All Stories

  1. Efficient C3H6/C3H8 separation within a bifunctional ultramicroporous metal-organic framework with high purity and record packing density
  2. Cooperative Ligand Engineering Enabling Stepwise Optimization of Metal–Organic Frameworks for Improved C2H2 Separation from CO2 and CH4
  3. Rational design of amino-functionalized pillar-layered Co6O6 cluster MOF for gas purification in the MTO process
  4. Customizing Quasi-Discrete Pores with Gating Flexibility in 2D Supramolecular Isomers for Kinetic Propyne/Propylene Separation
  5. Reconfiguration of Electrostatic Interactions within an Ultramicroporous Metal–Organic Framework Enables CO2 Separation
  6. How reliable is the Real Adsorbed Solution Theory (RAST) for estimating ternary mixture equilibrium in microporous host materials?
  7. Thin-Film Approach to Rapid, Quantitative Measurements of Mixed-Gas Adsorption Equilibrium in Nanoporous Materials
  8. Elucidating the failure of the Ideal Adsorbed Solution Theory for CO2/H2O mixture adsorption in CALF-20
  9. Direct Ethylene Purification from Cracking Gas via a Metal–Organic Framework Through Pore Geometry Fitting
  10. Efficient separation of methanol-to-olefins products using a metal-organic framework with supramolecular binding sites
  11. Three Polyhedron-Based Metal–Organic Frameworks Exhibiting Excellent Acetylene Selective Adsorption
  12. A Thin Film Approach to Rapid, Quantitative Measurements of Mixed-Gas Adsorption Equilibrium in Nanoporous Materials
  13. Engineering pore limiting diameter of metal–organic frameworks for benchmark separation of mono- and di-branched hexane isomers
  14. A stable ultramicroporous Cd(II)-MOF with accessible oxygen sites for efficient separation of light hydrocarbons with high methane production
  15. Fine-tuning the pore environment of isoreticular metal-organic frameworks through installing functional sites for boosting C2H6/C2H4 separation
  16. Fundamental insights into the variety of factors that influence water/alcohol membrane permeation selectivity
  17. A Layered Hydrogen-Bonded Organic Framework with C3H6-Preferred Pores for Efficient One-Step Purification of Methanol-to-Olefins (MTO) Products
  18. Scalable Synthesis of Robust MOF for Challenging Ethylene Purification and Propylene Recovery with Record Productivity
  19. Scalable Synthesis of Robust MOF for Challenging Ethylene Purification and Propylene Recovery with Record Productivity
  20. Electro‐field alignment in a novel metal–organic framework for benchmark separation of ethylene from a ternary gas mixture
  21. Hydrogen bond unlocking-driven pore structure control for shifting multi-component gas separation function
  22. Leveraging Diffusion Kinetics to Reverse Propane/Propylene Adsorption in Zeolitic Imidazolate Framework-8
  23. Fundamental Insights into Intracrystalline Diffusional Influences on Mixture Separations in Fixed Bed Adsorbers
  24. A thermostable calcium-based metal–organic framework for efficient capture and separation of acetylene from ternary mixture
  25. Fine-regulation of gradient gate-opening in nanoporous crystals for sieving separation of ternary C3 hydrocarbons
  26. Specific Propyne Trapping Sites within a Robust MOF for Efficient Propyne/Propadiene Separation with Record Propadiene Productivity
  27. Porous materials with suitable pore size and dual‐functional sites for benchmark one‐step ethylene purification
  28. Customized pore fluorination in a microporous metal-organic framework for efficient ethane/ethylene separation
  29. Optimizing the cask effect in multicomponent natural gas purification to provide high methane productivity
  30. Molecular Sieving of Propyne/Propylene by a Scalable Nanoporous Crystal with Confined Rotational Shutters
  31. Frontispiece: Induced‐Fit‐Identification in a Rigid Metal‐Organic Framework for ppm‐Level CO2 Removal and Ultra‐Pure CO Enrichment
  32. Frontispiz: Induced‐Fit‐Identification in a Rigid Metal‐Organic Framework for ppm‐Level CO2 Removal and Ultra‐Pure CO Enrichment
  33. A robust perylene diimide-based zirconium metal–organic framework for preferential adsorption of ethane over ethylene
  34. Fine-tuning channel structure and surface chemistry of stable bismuth-organic frameworks for efficient C2H4 purification through reversely trapping CO2 and C2H2
  35. Neutral MOF Anion Receptor: Radical‐Promoted Precise Anion Recognition
  36. Minute and Large-Scale Synthesis of Covalent-Organic Frameworks in Water at Room Temperature by a Two-Step Dissolution–Precipitation Method
  37. Induced‐Fit‐Identification in a Rigid Metal‐Organic Framework for ppm‐Level CO2 Removal and Ultra‐Pure CO Enrichment
  38. Induced‐Fit‐Identification in a Rigid Metal‐Organic Framework for ppm‐Level CO2 Removal and Ultra‐Pure CO Enrichment
  39. Efficient Xe/Kr separation in fluorinated pillar-caged metal-organic frameworks
  40. Immobilization of the Polar Group into an Ultramicroporous Metal–Organic Framework Enabling Benchmark Inverse Selective CO2/C2H2 Separation with Record C2H2 Production
  41. A separation MOF with O/N active sites in nonpolar pore for One-step C2H4 purification from C2H6 or C3H6 mixtures
  42. Structural flexibility in cationic metal–organic framework for boosting ReO4− capture
  43. Exploiting Adsorption/Diffusion Synergy in MFI‐Catalyzed Hexane Isomerization Reactor
  44. Tuning Pore Polarization to Boost Ethane/Ethylene Separation Performance in Hydrogen‐Bonded Organic Frameworks
  45. Ultramicroporous Metal–Organic Framework with Inert Pore Surfaces for Inversed Separation of Ethylene from C2 Hydrocarbons Mixtures
  46. Engineering Pore Environments of Sulfate‐Pillared Metal‐Organic Framework for Efficient C2H2/CO2 Separation with Record Selectivity
  47. Rational Construction of Ultrahigh Thermal Stable MOF for Efficient Separation of MTO Products and Natural Gas
  48. Highly scalable acid-base resistant Cu-Prussian blue metal-organic framework for C2H2/C2H4, biogas, and flue gas separations
  49. Commensurate stacking within confined ultramicropores boosting acetylene storage capacity and separation efficiency
  50. Synergistic and Antisynergistic Intracrystalline Diffusional Influences on Mixture Separations in Fixed-Bed Adsorbers
  51. A novel C2H2-selective microporous Cd-MOF for C2H2/C2H4 and C2H2/CO2 separation
  52. Benchmark single-step ethylene purification from ternary mixtures by a customized fluorinated anion-embedded MOF
  53. Selective krypton uptake through trap confinement, formation of Kr2 dimer, and light response in a photochromic and radiation-resistant thorium-diarylethene-framework
  54. An ethynyl-modified interpenetrated metal–organic framework for highly efficient selective gas adsorption
  55. An ultramicroporous metal-organic framework based on octahedral-like cages showing high-selective methane purification from a six-component C1/C2/C3 hydrocarbons mixture
  56. Insights into the thermodynamic–kinetic synergistic separation of propyne/propylene in anion pillared cage MOFs with entropy–enthalpy balanced adsorption sites
  57. Surface engineering on a microporous metal–organic framework to boost ethane/ethylene separation under humid conditions
  58. Boosting Ethane/Ethylene Separation by MOFs through the Amino‐Functionalization of Pores
  59. Creating High-Number Defect Sites through a Bimetal Approach in Metal–Organic Frameworks for Boosting Trace SO2 Removal
  60. Efficient capture of C2H2 from CO2 and CnH4 by a novel fluorinated anion pillared MOF with flexible molecular sieving effect
  61. Th-MOF showing six-fold imide-sealed pockets for middle-size-separation of propane from natural gas
  62. Regulating C2H2/CO2 adsorption selectivity by electronic-state manipulation of iron in metal-organic frameworks
  63. Quasi-Orthogonal Configuration of Propylene within a Scalable Metal–Organic Framework Enables Its Purification from Quinary Propane Dehydrogenation Byproducts
  64. One‐Step Ethylene Purification from Ternary Mixtures in a Metal–Organic Framework with Customized Pore Chemistry and Shape
  65. Efficient Separation of Trace SO2 from SO2/CO2/N2 Mixtures in a Th-Based MOF
  66. Two-Dimensional Metal–Organic Framework with Ultrahigh Water Stability for Separation of Acetylene from Carbon Dioxide and Ethylene
  67. Pore-Nanospace Engineering of Mixed-Ligand Metal–Organic Frameworks for High Adsorption of Hydrofluorocarbons and Hydrochlorofluorocarbons
  68. Titanium‐Oxo Cluster Assisted Fabrication of a Defect‐Rich Ti‐MOF Membrane Showing Versatile Gas‐Separation Performance
  69. Titanium‐Oxo Cluster Assisted Fabrication of a Defect‐Rich Ti‐MOF Membrane Showing Versatile Gas‐Separation Performance
  70. Highlighting the Anti-Synergy between Adsorption and Diffusion in Cation-Exchanged Faujasite Zeolites
  71. Comprehensive Pore Tuning in an Ultrastable Fluorinated Anion Cross‐Linked Cage‐Like MOF for Simultaneous Benchmark Propyne Recovery and Propylene Purification
  72. Using the spreading pressure to inter-relate the characteristics of unary, binary and ternary mixture permeation across microporous membranes
  73. A [Th 8 Co 8 ] Nanocage-Based Metal–Organic Framework with Extremely Narrow Window but Flexible Nature Enabling Dual-Sieving Effect for Both Isotope and Isomer Separation
  74. Collaborative pore partition and pore surface fluorination within a metal–organic framework for high-performance C2H2/CO2 separation
  75. Highly selective gas separation by two isostructural boron cluster pillared MOFs
  76. Separation of propylene from propane and nitrogen by Ag(I)-doped nanoporous carbons obtained from hydrothermally treated lignin
  77. Metal–Organic Framework Based Hydrogen-Bonding Nanotrap for Efficient Acetylene Storage and Separation
  78. Synthesis of Cu(I) doped mesoporous carbon for selective capture of ethylene from reaction products of oxidative coupling of methane (OCM)
  79. Efficient propyne/propadiene separation by microporous crystalline physiadsorbents
  80. A robust metal-organic framework showing two distinct pores for effective separation of xenon and krypton
  81. Th-MOF showing six-fold imide-sealed pockets for middle-size-separation of propane from nature gas
  82. Interpenetration Symmetry Control Within Ultramicroporous Robust Boron Cluster Hybrid MOFs for Benchmark Purification of Acetylene from Carbon Dioxide
  83. Ultrafine tuning of the pore size in zeolite A for efficient propyne removal from propylene
  84. Propane-Trapping Ultramicroporous Metal–Organic Framework in the Low-Pressure Area toward the Purification of Propylene
  85. Optimal Pore Chemistry in an Ultramicroporous Metal–Organic Framework for Benchmark Inverse CO2/C2H2 Separation
  86. How Reliable Is the Ideal Adsorbed Solution Theory for the Estimation of Mixture Separation Selectivities in Microporous Crystalline Adsorbents?
  87. Robust metal–organic framework with multiple traps for trace Xe/Kr separation
  88. Thermal resistance effect on anomalous diffusion of molecules under confinement
  89. Realization of Ethylene Production from Its Quaternary Mixture through Metal–Organic Framework Materials
  90. A Rod‐Packing Hydrogen‐Bonded Organic Framework with Suitable Pore Confinement for Benchmark Ethane/Ethylene Separation
  91. Synergistically enhance confined diffusion by continuum intersecting channels in zeolites
  92. A stable metal–organic framework with well‐matched pore cavity for efficient acetylene separation
  93. A Robust Cage-Based Metal–Organic Framework Showing Ultrahigh SO2 Uptake for Efficient Removal of Trace SO2 from SO2/CO2 and SO2/CO2/N2 Mixtures
  94. Robust 4d–5f Bimetal–Organic Framework for Efficient Removal of Trace SO2 from SO2/CO2 and SO2/CO2/N2 Mixtures
  95. A robust heterometallic ultramicroporous MOF with ultrahigh selectivity for propyne/propylene separation
  96. Constructing a robust gigantic drum-like hydrophobic [Co24U6] nanocage in a metal–organic framework for high-performance SO2 removal in humid conditions
  97. Efficient Purification of Ethylene from C2 Hydrocarbons with an C2H6/C2H2-Selective Metal–Organic Framework
  98. High Adsorption Capacity and Selectivity of SO2 over CO2 in a Metal–Organic Framework
  99. Using Molecular Simulations to Unravel the Benefits of Characterizing Mixture Permeation in Microporous Membranes in Terms of the Spreading Pressure
  100. Simultaneous interlayer and intralayer space control in two-dimensional metal−organic frameworks for acetylene/ethylene separation
  101. Two-Effects-in-One: Kinetic Quantum and Molecular Sieving Effect in a Robust-Flexible [Th6Co2] Cage for both Isotope and Isomer Separation
  102. Water/Alcohol Mixture Adsorption in Hydrophobic Materials: Enhanced Water Ingress Caused by Hydrogen Bonding
  103. Tuning Gate‐Opening of a Flexible Metal–Organic Framework for Ternary Gas Sieving Separation
  104. An Ultramicroporous Metal–Organic Framework for High Sieving Separation of Propylene from Propane
  105. Using Molecular Simulations for Elucidation of Thermodynamic Nonidealities in Adsorption of CO2-Containing Mixtures in NaX Zeolite
  106. Rational Design of Microporous MOFs with Anionic Boron Cluster Functionality and Cooperative Dihydrogen Binding Sites for Highly Selective Capture of Acetylene
  107. Boosting Selective Adsorption of Xe over Kr by Double-Accessible Open-Metal Site in Metal–Organic Framework: Experimental and Theoretical Research
  108. Metrics for Evaluation and Screening of Metal–Organic Frameworks for Applications in Mixture Separations
  109. A robust Th-azole framework for highly efficient purification of C2H4 from a C2H4/C2H2/C2H6 mixture
  110. Separation of ethane-ethylene and propane-propylene by Ag(I) doped and sulfurized microporous carbon
  111. Using transient breakthrough experiments for screening of adsorbents for separation of C2H4/CO2 mixtures
  112. Dependence of zeolite topology on alkane diffusion inside diverse channels
  113. A Chemically Stable Hofmann‐Type Metal−Organic Framework with Sandwich‐Like Binding Sites for Benchmark Acetylene Capture
  114. Elucidation of Selectivity Reversals for Binary Mixture Adsorption in Microporous Adsorbents
  115. Constructing redox-active microporous hydrogen-bonded organic framework by imide-functionalization: Photochromism, electrochromism, and selective adsorption of C2H2 over CO2
  116. Highlighting Thermodynamic Coupling Effects in the Immersion Precipitation Process for Formation of Polymeric Membranes
  117. Mixed Metal–Organic Framework with Multiple Binding Sites for Efficient C2H2/CO2Separation
  118. Understanding How Ligand Functionalization Influences CO2 and N2 Adsorption in a Sodalite Metal–Organic Framework
  119. Pore-Space-Partition-Enabled Exceptional Ethane Uptake and Ethane-Selective Ethane–Ethylene Separation
  120. Microporous Metal–Organic Framework with a Completely Reversed Adsorption Relationship for C2 Hydrocarbons at Room Temperature
  121. A multifunctional double walled zirconium metal–organic framework: high performance for CO2 adsorption and separation and detecting explosives in the aqueous phase
  122. Selective Ethane/Ethylene Separation in a Robust Microporous Hydrogen-Bonded Organic Framework
  123. Maxwell-Stefan modelling of mixture desorption kinetics in microporous crystalline materials
  124. Highlighting non-idealities in C2H4/CO2 mixture adsorption in 5A zeolite
  125. Enhanced Gas Uptake in a Microporous Metal–Organic Framework via a Sorbate Induced-Fit Mechanism
  126. Highlighting Thermodynamic Coupling Effects in Alcohol/Water Pervaporation across Polymeric Membranes
  127. Thermodynamically Consistent Methodology for Estimation of Diffusivities of Mixtures of Guest Molecules in Microporous Materials
  128. Robust Microporous Metal–Organic Frameworks for Highly Efficient and Simultaneous Removal of Propyne and Propadiene from Propylene
  129. Elucidating Traffic Junction Effects in MFI Zeolite Using Kinetic Monte Carlo Simulations
  130. Thermodynamic Insights into the Characteristics of Unary and Mixture Permeances in Microporous Membranes
  131. Dual Strategic Approach to Prepare Defluorinated Triazole-Embedded Covalent Triazine Frameworks with High Gas Uptake Performance
  132. Induced Fit of C2 H2 in a Flexible MOF Through Cooperative Action of Open Metal Sites
  133. Induced Fit of C 2 H 2 in a Flexible MOF Through Cooperative Action of Open Metal Sites
  134. Elucidation and characterization of entropy effects in mixture separations with micro-porous crystalline adsorbents
  135. Water-Stable Europium 1,3,6,8-Tetrakis(4-carboxylphenyl)pyrene Framework for Efficient C2H2/CO2 Separation
  136. Pore Space Partition within a Metal–Organic Framework for Highly Efficient C2H2/CO2 Separation
  137. Microporous Metal–Organic Framework with Dual Functionalities for Efficient Separation of Acetylene from Light Hydrocarbon Mixtures
  138. Highlighting the Influence of Thermodynamic Coupling on Kinetic Separations with Microporous Crystalline Materials
  139. Newly designed 1,2,3-triazole functionalized covalent triazine frameworks with exceptionally high uptake capacity for both CO2 and H2
  140. A metal–organic framework with suitable pore size and dual functionalities for highly efficient post-combustion CO2 capture
  141. Enhancing C2H2/C2H4 separation by incorporating low-content sodium in covalent organic frameworks
  142. Enhancing CO2 Adsorption and Separation Properties of Aluminophosphate Zeolites by Isomorphous Heteroatom Substitutions
  143. Occupancy Dependency of Maxwell–Stefan Diffusivities in Ordered Crystalline Microporous Materials
  144. Molecular Sieving of Ethane from Ethylene through the Molecular Cross-Section Size Differentiation in Gallate-based Metal-Organic Frameworks
  145. Molecular sieving of ethylene from ethane using a rigid metal–organic framework
  146. Investigating the non-idealities in adsorption of CO 2 -bearing mixtures in cation-exchanged zeolites
  147. Ethane/ethylene separation in a metal-organic framework with iron-peroxo sites
  148. A Metal-Organic Framework with Suitable Pore Size and Specific Functional Sites for the Removal of Trace Propyne from Propylene
  149. Molecular sieving of ethane from ethylene through the minimum molecular dimension differentiation in gallate-based metal-organic frameworks
  150. Preparation of benzodiimidazole-containing covalent triazine frameworks for enhanced selective CO2 capture and separation
  151. Diffusing Uphill with James Clerk Maxwell and Josef Stefan
  152. A Metal-Organic Framework with Suitable Pore Size and Specific Functional Site for Record Removal of Trace Propyne from Propylene
  153. Enhancing Gas Sorption and Separation Performance via Bisbenzimidazole Functionalization of Highly Porous Covalent Triazine Frameworks
  154. Nickel-4′-(3,5-dicarboxyphenyl)-2,2′,6′,2″-terpyridine Framework: Efficient Separation of Ethylene from Acetylene/Ethylene Mixtures with a High Productivity
  155. Exploring the Effect of Ligand-Originated MOF Isomerism and Methoxy Group Functionalization on Selective Acetylene/Methane and Carbon Dioxide/Methane Adsorption Properties in Two NbO-Type MOFs
  156. The Maxwell–Stefan description of mixture permeation across nanoporous graphene membranes
  157. Dynamic Adsorption of CO2/N2 on Cation-Exchanged Chabazite SSZ-13: A Breakthrough Analysis
  158. Methodologies for screening and selection of crystalline microporous materials in mixture separations
  159. Guest-Dependent Pressure Induced Gate-Opening Effect Enables Effective Separation of Propene and Propane in a Flexible MOF
  160. Beyond Crystal Engineering: Significant Enhancement of C2H2/CO2 Separation by Constructing Composite Material
  161. Using Molecular Dynamics simulations for elucidation of molecular traffic in ordered crystalline microporous materials
  162. Highlighting the origins and consequences of thermodynamic non-idealities in mixture separations using zeolites and metal-organic frameworks
  163. Adjusting the proportions of extra-framework K + and Cs + cations to construct a “molecular gate” on ZK-5 for CO 2 removal
  164. Alkane/alkene mixture diffusion in silicalite-1 studied by MAS PFG NMR
  165. A Maxwell-Stefan-Glueckauf description of transient mixture uptake in microporous adsorbents
  166. MIL-100Cr with open Cr sites for a record N2O capture
  167. Resolving steady-state multiplicities for diffusion with surface chemical reaction by invoking the Prigogine principle of minimum entropy production
  168. An Ideal Molecular Sieve for Acetylene Removal from Ethylene with Record Selectivity and Productivity
  169. Using the Maxwell-Stefan formulation for highlighting the influence of interspecies (1−2) friction on binary mixture permeation across microporous and polymeric membranes
  170. Two Analogous Polyhedron-Based MOFs with High Density of Lewis Basic Sites and Open Metal Sites: Significant CO2 Capture and Gas Selectivity Performance
  171. Flow Enhancement of Shear-Thinning Liquids in Capillaries Subjected to Longitudinal Vibrations
  172. Gas Purification: Ultrahigh and Selective SO2 Uptake in Inorganic Anion-Pillared Hybrid Porous Materials (Adv. Mater. 28/2017)
  173. Flexible–Robust Metal–Organic Framework for Efficient Removal of Propyne from Propylene
  174. Highlighting multiplicity in the Gilliland solution to the Maxwell-Stefan equations describing diffusion distillation
  175. Ultrahigh and Selective SO2 Uptake in Inorganic Anion-Pillared Hybrid Porous Materials
  176. Significant Enhancement of C2 H2 /C2 H4 Separation by a Photochromic Diarylethene Unit: A Temperature- and Light-Responsive Separation Switch
  177. Significant Enhancement of C2 H2 /C2 H4 Separation by a Photochromic Diarylethene Unit: A Temperature- and Light-Responsive Separation Switch
  178. A New Isomeric Porous Coordination Framework Showing Single-Crystal to Single-Crystal Structural Transformation and Preferential Adsorption of 1,3-Butadiene from C4 Hydrocarbons
  179. Highlighting diffusional coupling effects in zeolite catalyzed reactions by combining the Maxwell–Stefan and Langmuir–Hinshelwood formulations
  180. Screening metal–organic frameworks for separation of pentane isomers
  181. Commensurate–incommensurate adsorption and diffusion in ordered crystalline microporous materials
  182. Screening metal–organic frameworks for mixture separations in fixed-bed adsorbers using a combined selectivity/capacity metric
  183. Efficient separation of ethylene from acetylene/ethylene mixtures by a flexible-robust metal–organic framework
  184. Fine-tuning optimal porous coordination polymers using functional alkyl groups for CH4 purification
  185. Highly selective adsorption of p-xylene over other C8 aromatic hydrocarbons by Co-CUK-1: a combined experimental and theoretical assessment
  186. Pre-design and synthesis of a five-fold interpenetrated pcu-type porous coordination polymer and its CO2/CO separation
  187. Highlighting coupling effects in ionic diffusion
  188. Describing diffusion in fluid mixtures at elevated pressures by combining the Maxwell–Stefan formulation with an equation of state
  189. Describing mixture permeation across polymeric membranes by a combination of Maxwell-Stefan and Flory-Huggins models
  190. A Porous Zirconium-Based Metal-Organic Framework with the Potential for the Separation of Butene Isomers
  191. Kr/Xe Separation over a Chabazite Zeolite Membrane
  192. Flexible Metal-Organic Frameworks with Discriminatory Gate-Opening Effect for the Separation of Acetylene from Ethylene/Acetylene Mixtures
  193. Pore chemistry and size control in hybrid porous materials for acetylene capture from ethylene
  194. UTSA-74: A MOF-74 Isomer with Two Accessible Binding Sites per Metal Center for Highly Selective Gas Separation
  195. Diffusing uphill with James Clerk Maxwell and Josef Stefan
  196. Investigating the Validity of the Knudsen Diffusivity Prescription for Mesoporous and Macroporous Materials
  197. Adsorptive separation of C2/C3/C4-hydrocarbons on a flexible Cu-MOF: The influence of temperature, chain length and bonding character
  198. Light Hydrocarbon Adsorption Mechanisms in Two Calcium-Based Microporous Metal Organic Frameworks
  199. An Adsorbate Discriminatory Gate Effect in a Flexible Porous Coordination Polymer for Selective Adsorption of CO 2 over C 2 H 2
  200. Redox-Active Metal-Organic Composites for Highly Selective Oxygen Separation Applications
  201. Extraordinary Separation of Acetylene-Containing Mixtures with Microporous Metal-Organic Frameworks with Open O Donor Sites and Tunable Robustness through Control of the Helical Chain Secondary Building Units
  202. Bimodal Functionality in a Porous Covalent Triazine Framework by Rational Integration of an Electron-Rich and -Deficient Pore Surface
  203. Highlighting Diffusional Coupling Effects in Ternary Liquid Extraction and Comparisons with Distillation
  204. High acetylene/ethylene separation in a microporous zinc(ii) metal–organic framework with low binding energy
  205. Exploiting the gate opening effect in a flexible MOF for selective adsorption of propyne from C1/C2/C3 hydrocarbons
  206. Tracing the origins of transient overshoots for binary mixture diffusion in microporous crystalline materials
  207. Harnessing Lewis acidic open metal sites of metal–organic frameworks: the foremost route to achieve highly selective benzene sorption over cyclohexane
  208. Nitrogen-rich microporous carbons for highly selective separation of light hydrocarbons
  209. Potential of microporous metal–organic frameworks for separation of hydrocarbon mixtures
  210. A versatile synthesis of metal–organic framework-derived porous carbons for CO2 capture and gas separation
  211. Two heterovalent copper–organic frameworks with multiple secondary building units: high performance for gas adsorption and separation and I2 sorption and release
  212. Adsorptive Separation of Acetylene from Light Hydrocarbons by Mesoporous Iron Trimesate MIL-100(Fe)
  213. Polyfuran-Derived Microporous Carbons for Enhanced Adsorption of CO 2 and CH 4
  214. Nitrogen-doped porous carbons for highly selective CO2 capture from flue gases and natural gas upgrading
  215. Hydroquinone and Quinone-Grafted Porous Carbons for Highly Selective CO 2 Capture from Flue Gases and Natural Gas Upgrading
  216. Tailor-Made Pore Surface Engineering in Covalent Organic Frameworks: Systematic Functionalization for Performance Screening
  217. Direct Observation of Xe and Kr Adsorption in a Xe-Selective Microporous Metal–Organic Framework
  218. Exceptional Hydrophobicity of a Large-Pore Metal–Organic Zeolite
  219. Microporous metal–organic framework with dual functionalities for highly efficient removal of acetylene from ethylene/acetylene mixtures
  220. Utilizing transient breakthroughs for evaluating the potential of Kureha carbon for CO2 capture
  221. Natural Gas Purification Using a Porous Coordination Polymer with Water and Chemical Stability
  222. Exploiting Framework Flexibility of a Metal–Organic Framework for Selective Adsorption of Styrene over Ethylbenzene
  223. A combined theoretical and experimental analysis on transient breakthroughs of C2H6/C2H4 in fixed beds packed with ZIF-7
  224. Entropic Separation of Styrene/Ethylbenzene Mixtures by Exploitation of Subtle Differences in Molecular Configurations in Ordered Crystalline Nanoporous Adsorbents
  225. Reprint of: Transient breakthroughs of CO 2 /CH 4 and C 3 H 6 /C 3 H 8 mixtures in fixed beds packed with Ni-MOF-74
  226. Welcome to the <italic>IEEE Transactions on Big Data</italic>
  227. Selective Adsorption of Water from Mixtures with 1-Alcohols by Exploitation of Molecular Packing Effects in CuBTC
  228. Evaluation of procedures for estimation of the isosteric heat of adsorption in microporous materials
  229. Two‐Dimensional Covalent Organic Frameworks for Carbon Dioxide Capture through Channel‐Wall Functionalization
  230. Two‐Dimensional Covalent Organic Frameworks for Carbon Dioxide Capture through Channel‐Wall Functionalization
  231. Separating mixtures by exploiting molecular packing effects in microporous materials
  232. Highly selective adsorption of ethylene over ethane in a MOF featuring the combination of open metal site and π-complexation
  233. A microporous metal–organic framework with rare lvt topology for highly selective C2H2/C2H4separation at room temperature
  234. A stable metal–organic framework with suitable pore sizes and rich uncoordinated nitrogen atoms on the internal surface of micropores for highly efficient CO2 capture
  235. Separation of polar compounds using a flexible metal–organic framework
  236. Uphill diffusion in multicomponent mixtures
  237. Methodologies for evaluation of metal–organic frameworks in separation applications
  238. Separation of benzene from mixtures with water, methanol, ethanol, and acetone: highlighting hydrogen bonding and molecular clustering influences in CuBTC
  239. The accessibility of nitrogen sites makes a difference in selective CO2 adsorption of a family of isostructural metal–organic frameworks
  240. A π-electron deficient diaminotriazine functionalized MOF for selective sorption of benzene over cyclohexane
  241. Serpentine diffusion trajectories and the Ouzo effect in partially miscible ternary liquid mixtures
  242. Entropic Separations of Mixtures of Aromatics by Selective Face-to-Face Molecular Stacking in One-Dimensional Channels of Metal-Organic Frameworks and Zeolites
  243. Potential of Metal–Organic Frameworks for Separation of Xenon and Krypton
  244. A Rod‐Packing Microporous Hydrogen‐Bonded Organic Framework for Highly Selective Separation of C2H2/CO2 at Room Temperature
  245. A Rod‐Packing Microporous Hydrogen‐Bonded Organic Framework for Highly Selective Separation of C2H2/CO2 at Room Temperature
  246. A new MOF-5 homologue for selective separation of methane from C2 hydrocarbons at room temperature
  247. A microporous six-fold interpenetrated hydrogen-bonded organic framework for highly selective separation of C2H4/C2H6
  248. Transient breakthroughs of CO2/CH4 and C3H6/C3H8 mixtures in fixed beds packed with Ni-MOF-74
  249. Enhanced CO2sorption and selectivity by functionalization of a NbO-type metal–organic framework with polarized benzothiadiazole moieties
  250. Utilizing the Gate-Opening Mechanism in ZIF-7 for Adsorption Discrimination between N2O and CO2
  251. Fluorocarbon adsorption in hierarchical porous frameworks
  252. The Adsorption and Simulated Separation of Light Hydrocarbons in Isoreticular Metal–Organic Frameworks Based on Dendritic Ligands with Different Aliphatic Side Chains
  253. Separating Xylene Isomers by Commensurate Stacking of p‐Xylene within Channels of MAF‐X8
  254. Separating Xylene Isomers by Commensurate Stacking of p‐Xylene within Channels of MAF‐X8
  255. Introduction of π-Complexation into Porous Aromatic Framework for Highly Selective Adsorption of Ethylene over Ethane
  256. Highly Selective Water Adsorption in a Lanthanum Metal–Organic Framework
  257. Microimaging of transient guest profiles to monitor mass transfer in nanoporous materials
  258. A Smörgåsbord of Separation Strategies Using Microporous Crystalline Materials
  259. The Maxwell–Stefan description of mixture diffusion in nanoporous crystalline materials
  260. Strong influence of the H2 binding energy on the Maxwell–Stefan diffusivity in NU-100, UiO-68, and IRMOF-16
  261. Uncommon Synergy between Adsorption and Diffusion of Hexane Isomer Mixtures in MFI Zeolite Induced by Configurational Entropy Effects
  262. High CO2/N2/O2/CO separation in a chemically robust porous coordination polymer with low binding energy
  263. A new metal–organic framework with potential for adsorptive separation of methane from carbon dioxide, acetylene, ethylene, and ethane established by simulated breakthrough experiments
  264. Highly selective separation of small hydrocarbons and carbon dioxide in a metal–organic framework with open copper(ii) coordination sites
  265. Experiments and simulations on separating a CO2/CH4 mixture using K-KFI at low and high pressures
  266. Hydrocarbon Separations in Metal–Organic Frameworks
  267. Expanded Organic Building Units for the Construction of Highly Porous Metal–Organic Frameworks
  268. Separation of Hexane Isomers in a Metal-Organic Framework with Triangular Channels
  269. Metal–Organic Framework with Functional Amide Groups for Highly Selective Gas Separation
  270. Investigating the influence of diffusional coupling on mixture permeation across porous membranes
  271. Carbon Dioxide Capture from Air Using Amine-Grafted Porous Polymer Networks
  272. Influence of adsorption thermodynamics on guest diffusivities in nanoporous crystalline materials
  273. Low-energy regeneration and high productivity in a lanthanide–hexacarboxylate framework for high-pressure CO2–CH4–H2 separation
  274. A cationic microporous metal–organic framework for highly selective separation of small hydrocarbons at room temperature
  275. A microporous metal–organic framework assembled from an aromatic tetracarboxylate for H2 purification
  276. Investigating the Relative Influences of Molecular Dimensions and Binding Energies on Diffusivities of Guest Species Inside Nanoporous Crystalline Materials
  277. Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers
  278. Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers
  279. Cu-TDPAT, an rht-Type Dual-Functional Metal–Organic Framework Offering Significant Potential for Use in H2 and Natural Gas Purification Processes Operating at High Pressures
  280. Microporous metal-organic framework with potential for carbon dioxide capture at ambient conditions
  281. Adsorptive separation of CO2/CH4/CO gas mixtures at high pressures
  282. Reprint of: CO2/CH4, CH4/H2 and CO2/CH4/H2 separations at high pressures using Mg2(dobdc)
  283. Polyamine‐Tethered Porous Polymer Networks for Carbon Dioxide Capture from Flue Gas
  284. Polyamine‐Tethered Porous Polymer Networks for Carbon Dioxide Capture from Flue Gas
  285. Interplay of Metalloligand and Organic Ligand to Tune Micropores within Isostructural Mixed-Metal Organic Frameworks (M′MOFs) for Their Highly Selective Separation of Chiral and Achiral Small Molecules
  286. Hindering effects in diffusion of CO2/CH4 mixtures in ZIF-8 crystals
  287. Hydrocarbon Separations in a Metal-Organic Framework with Open Iron(II) Coordination Sites
  288. A comparison of the CO2 capture characteristics of zeolites and metal–organic frameworks
  289. CO2/CH4, CH4/H2 and CO2/CH4/H2 separations at high pressures using Mg2(dobdc)
  290. Investigating the validity of the Bosanquet formula for estimation of diffusivities in mesopores
  291. High Separation Capacity and Selectivity of C2 Hydrocarbons over Methane within a Microporous Metal–Organic Framework at Room Temperature
  292. A robust doubly interpenetrated metal–organic framework constructed from a novel aromatic tricarboxylate for highly selective separation of small hydrocarbons
  293. A microporous lanthanide-tricarboxylate framework with the potential for purification of natural gas
  294. Microporous metal–organic frameworks for storage and separation of small hydrocarbons
  295. Diffusion in porous crystalline materials
  296. Metal–organic frameworks with potential for energy-efficient adsorptive separation of light hydrocarbons
  297. A Microporous Metal–Organic Framework for Highly Selective Separation of Acetylene, Ethylene, and Ethane from Methane at Room Temperature
  298. Maxwell–Stefan modeling of slowing-down effects in mixed gas permeation across porous membranes
  299. In‐Depth Study of Mass Transfer in Nanoporous Materials by Micro‐Imaging
  300. Sulfonate-Grafted Porous Polymer Networks for Preferential CO2 Adsorption at Low Pressure
  301. Corrigendum to “CFD simulations of mass transfer from Taylor bubbles rising in circular capillaries” [Chem. Eng. Sci. 59 (2004) 2535–2545]
  302. Selective Binding of O2 over N2 in a Redox–Active Metal–Organic Framework with Open Iron(II) Coordination Sites
  303. Molecular dynamics investigation of the self-diffusion of binary mixture diffusion in the metal-organic framework Zn(tbip) accounting for framework flexibility
  304. Investigating the potential of MgMOF-74 membranes for CO2 capture
  305. A rationalization of the Type IV loading dependence in the Kärger–Pfeifer classification of self-diffusivities
  306. Screening Metal–Organic Frameworks by Analysis of Transient Breakthrough of Gas Mixtures in a Fixed Bed Adsorber
  307. Investigating the Validity of the Knudsen Prescription for Diffusivities in a Mesoporous Covalent Organic Framework
  308. Metal−Organic Frameworks as Adsorbents for Hydrogen Purification and Precombustion Carbon Dioxide Capture
  309. Ethene/ethane separation by the MOF membrane ZIF-8: Molecular correlation of permeation, adsorption, diffusion
  310. Influence of adsorption on the diffusion selectivity for mixture permeation across mesoporous membranes
  311. A molecular dynamics investigation of the unusual concentration dependencies of Fick diffusivities in silica mesopores
  312. A simplified procedure for estimation of mixture permeances from unary permeation data
  313. In silico screening of metal–organic frameworks in separation applications
  314. Evaluating metal–organic frameworks for post-combustion carbon dioxide capture via temperature swing adsorption
  315. Enhanced carbon dioxide capture upon incorporation of N,N′-dimethylethylenediamine in the metal–organic framework CuBTTri
  316. A molecular dynamics investigation of the diffusion characteristics of cavity-type zeolites with 8-ring windows
  317. Entropy-based separation of linear chain molecules by exploiting differences in the saturation capacities in cage-type zeolites
  318. Methane storage mechanism in the metal-organic framework Cu3(btc)2: An in situ neutron diffraction study
  319. Letter to the Editor
  320. Porous Polymer Networks: Synthesis, Porosity, and Applications in Gas Storage/Separation
  321. Comment on “Modeling Adsorption and Self-Diffusion of Methane in LTA Zeolites: The Influence of Framework Flexibility”
  322. Novel MOF‐Membrane for Molecular Sieving Predicted by IR‐Diffusion Studies and Molecular Modeling
  323. Highlighting pitfalls in the Maxwell–Stefan modeling of water–alcohol mixture permeation across pervaporation membranes
  324. In silico screening of zeolite membranes for CO2 capture
  325. Distance and angular holonomic constraints in molecular simulations
  326. Mutual Slowing-Down Effects in Mixture Diffusion in Zeolites
  327. Describing Mixture Diffusion in Microporous Materials under Conditions of Pore Saturation
  328. Investigating the reasons for the significant influence of lattice flexibility on self-diffusivity of ethane in Zn(tbip)
  329. Hydrogen Bonding Effects in Adsorption of Water−Alcohol Mixtures in Zeolites and the Consequences for the Characteristics of the Maxwell−Stefan Diffusivities
  330. Reactor simulation of benzene ethylation and ethane dehydrogenation catalyzed by ZSM-5: A multiscale approach
  331. Highlighting a Variety of Unusual Characteristics of Adsorption and Diffusion in Microporous Materials Induced by Clustering of Guest Molecules
  332. Thermosensitive gating effect and selective gas adsorption in a porous coordination nanocage
  333. Comment on Comparative Molecular Simulation Study of CO2/N2 and CH4/N2 Separation in Zeolites and Metal−Organic Frameworks
  334. Investigating Cluster Formation in Adsorption of CO2, CH4, and Ar in Zeolites and Metal Organic Frameworks at Subcritical Temperatures
  335. Method for Analyzing Structural Changes of Flexible Metal−Organic Frameworks Induced by Adsorbates
  336. Diffusion of n-butane/iso-butane mixtures in silicalite-1 investigated using infrared (IR) microscopy
  337. A Molecular Dynamics investigation of the influence of framework flexibility on self-diffusivity of ethane in Zn(tbip) frameworks
  338. A molecular dynamics investigation of a variety of influences of temperature on diffusion in zeolites
  339. A molecular simulation study of commensurate–incommensurate adsorption ofn-alkanes in cobalt formate frameworks
  340. Describing the Diffusion of Guest Molecules Inside Porous Structures
  341. Design of the Reduction of Events with Darbepoetin alfa in Heart Failure (RED-HF): a Phase III, anaemia correction, morbidity-mortality trial
  342. Unified Maxwell–Stefan description of binary mixture diffusion in micro- and meso-porous materials
  343. Transferable Force Field for Carbon Dioxide Adsorption in Zeolites
  344. Bestimmung von Oberflächenpermeabilitäten aus transienten Konzentrationsprofilen in nanoporösen Materialien
  345. Assessing Surface Permeabilities from Transient Guest Profiles in Nanoporous Host Materials
  346. An investigation of the characteristics of Maxwell–Stefan diffusivities of binary mixtures in silica nanopores
  347. Assessing Guest Diffusivities in Porous Hosts from Transient Concentration Profiles
  348. Analysis of Diffusion Limitation in the Alkylation of Benzene over H-ZSM-5 by Combining Quantum Chemical Calculations, Molecular Simulations, and a Continuum Approach
  349. Adsorption and diffusion of alkanes in CuBTC crystals investigated using infra-red microscopy and molecular simulations
  350. Segregation effects in adsorption of CO2-containing mixtures and their consequences for separation selectivities in cage-type zeolites
  351. Diffusion of hydrocarbon mixtures in MFI zeolite: Influence of intersection blocking
  352. Onsager coefficients for binary mixture diffusion in nanopores
  353. Inflection in the loading dependence of the Maxwell–Stefan diffusivity of iso-butane in MFI zeolite
  354. Shape-selective n-alkane hydroconversion at exterior zeolite surfaces
  355. 1H NMR signal broadening in spectra of alkane molecules adsorbed on MFI-type zeolites
  356. Separating n-alkane mixtures by exploiting differences in the adsorption capacity within cages of CHA, AFX and ERI zeolites
  357. Investigation of slowing-down and speeding-up effects in binary mixture permeation across SAPO-34 and MFI membranes
  358. Insights into diffusion of gases in zeolites gained from molecular dynamics simulations
  359. Diffusion of alkane mixtures in MFI zeolite
  360. Levitation of air bubbles and slugs in liquids under low-frequency vibration excitement
  361. Influence of segregated adsorption on mixture diffusion in DDR zeolite
  362. A computational study of CO2, N2, and CH4 adsorption in zeolites
  363. Using molecular simulations for screening of zeolites for separation of CO2/CH4 mixtures
  364. Mixture diffusion in zeolites studied by MAS PFG NMR and molecular simulation
  365. Loading Dependence of Self-Diffusivities of Gases in Zeolites
  366. Levitation of air bubbles in liquid under low frequency vibration excitement
  367. A Simulation Study of Alkanes in Linde Type A Zeolites
  368. Cooperative effect of lateral acid–base interaction on 1-naphthol/1-naphthylamine binary adsorption onto nonpolar polymer adsorbents
  369. Screening of zeolite adsorbents for separation of hexane isomers: A molecular simulation study
  370. Modeling Permeation of CO 2 /CH 4 , CO 2 /N 2 , and N 2 /CH 4 Mixtures Across SAPO-34 Membrane with the Maxwell−Stefan Equations
  371. Incorporating the Loading Dependence of the Maxwell−Stefan Diffusivity in the Modeling of CH 4 and CO 2 Permeation Across Zeolite Membranes
  372. Modeling transient permeation of polar organic mixtures through a MFI zeolite membrane using the Maxwell–Stefan equations
  373. Interpreting Unary, Binary, and Ternary Mixture Permeation Across a SAPO-34 Membrane with Loading-Dependent Maxwell−Stefan Diffusivities
  374. A Molecular Dynamic Investigation of the Diffusion of Methane-Ethane and Methane-Propane Mixtures in Zeolites
  375. Response to comments on “Exploiting the Bjerknes force in bubble column reactors” by M.H.I. Baird
  376. Diffusion of CH4 and CO2 in MFI, CHA and DDR zeolites
  377. Vibration-induced granular segregation in a pseudo-2D column: The (reverse) Brazil nut effect
  378. Validating the Darken Relation for Diffusivities in Fluid Mixtures of Varying Densities by Use of MD Simulations
  379. Scale Up of Slurry Bubble Reactors
  380. MD Simulations of Diffusivities in Methanol-n-hexane Mixtures Near the Liquid-liquid Phase Splitting Region
  381. Linking the loading dependence of the Maxwell–Stefan diffusivity of linear alkanes in zeolites with the thermodynamic correction factor
  382. Describing Binary Mixture Diffusion in Carbon Nanotubes with the Maxwell−Stefan Equations. An Investigation Using Molecular Dynamics Simulations
  383. Influence of Isotherm Inflection on the Loading Dependence of the Diffusivities of n -Hexane and n -Heptane in MFI Zeolite. Quasi-Elastic Neutron Scattering Experiments Supplemented by Molecular Simulations
  384. Reply to Letter to the Editor
  385. Exploiting the Bjerknes force in bubble column reactors
  386. Mass transfer from Taylor bubbles rising in single capillaries
  387. Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations
  388. Gas-Liquid Mass Transfer in a Slurry Bubble Column at High Slurry Concentrations and High Gas Velocities
  389. Entropy effects in adsorption and diffusion of alkane isomers in mordenite: An investigation using CBMC and MD simulations
  390. The Darken Relation for Multicomponent Diffusion in Liquid Mixtures of Linear Alkanes:  An Investigation Using Molecular Dynamics (MD) Simulations
  391. The effectiveness factor for zeolite catalysed reactions
  392. Quantification of Binary Diffusion in Protein Crystals
  393. Influence of isotherm inflection on the diffusivities of C5–C8 linear alkanes in MFI zeolite
  394. A moving bed reactor concept for alkane isomerization
  395. Diffusion of Alkane Mixtures in Zeolites:  Validating the Maxwell−Stefan Formulation Using MD Simulations
  396. Hydrodynamics and mass transfer in an upflow monolith loop reactor
  397. On the Langmuir–Hinshelwood formulation for zeolite catalysed reactions
  398. Kinetic Monte Carlo Simulations of the Loading Dependence of Diffusion in Zeolites
  399. CFD simulations of wall mass transfer for Taylor flow in circular capillaries
  400. Adsorption of Xanthene Dyes by Lysozyme Crystals
  401. Influence of mass transfer in distillation: Feasibility and design
  402. Molecular simulation of adsorption of n-alkanes in Na-MFI zeolites. Determination of empirical expressions
  403. Relation between Pore Sizes of Protein Crystals and Anisotropic Solute Diffusivities
  404. Hydrodynamics of Taylor Flow in Vertical Capillaries:  Flow Regimes, Bubble Rise Velocity, Liquid Slug Length, and Pressure Drop
  405. Modeling the occupancy dependence of diffusivities in zeolites
  406. Influence of mass transfer in distillation: Residue curves and total reflux
  407. CFD Modeling of Bubble Column Reactor Including the Influence of Gas Contraction
  408. Volumetric mass transfer coefficient in a slurry bubble column operating in the heterogeneous flow regime
  409. Large Bubble Sizes and Rise Velocities in a Bubble Column Slurry Reactor
  410. On the Inflection in the Concentration Dependence of the Maxwell−Stefan Diffusivity of CF 4 in MFI Zeolite
  411. Nonequilibrium modeling of three-phase distillation
  412. Force Field Parametrization through Fitting on Inflection Points in Isotherms
  413. Understanding the Role of Sodium during Adsorption:  A Force Field for Alkanes in Sodium-Exchanged Faujasites
  414. Nonequilibrium Molecular Dynamics Simulations of Diffusion of Binary Mixtures Containing Short n-Alkanes in Faujasite
  415. United Atom Force Field for Alkanes in Nanoporous Materials
  416. Scale Effects on the Hydrodynamics of Bubble Columns Operating in the Heterogeneous Flow Regime
  417. Eulerian Simulation Strategy for Scaling up a Bubble Column Slurry Reactor for Fischer−Tropsch Synthesis
  418. Effectiveness factor for zeolite catalysed isomerization reactions
  419. CFD simulations of mass transfer from Taylor bubbles rising in circular capillaries
  420. Influence of scale on the volumetric mass transfer coefficients in bubble columns
  421. CFD Modeling of a Bubble Column Reactor Carrying out a Consecutive A→ B→ C Reaction
  422. Influence of unequal component efficiencies on trajectories during distillation of a homogeneous azeotropic mixture
  423. Distillation column with reactive pump arounds: an alternative to reactive distillation
  424. In-Situ Stripping of H2S in Gasoil Hydrodesulphurization
  425. Combining Distillation and Heterogeneous Catalytic Reactors
  426. Quantifying anisotropic solute transport in protein crystals using 3-D laser scanning confocal microscopy visualization
  427. Analytic solution of the Maxwell–Stefan equations for multicomponent permeation across a zeolite membrane
  428. Adsorption of fluorescein by protein crystals
  429. A Strategy for Scaling Up the Fischer–Tropsch Bubble Column Slurry Reactor
  430. High-pressure liquid phase hydroconversion of heptane/nonane mixtures on Pt/H-Y zeolite catalyst
  431. Modelling issues in zeolite based separation processes
  432. Comparison of Hydrodynamics and Mass Transfer in Airlift and Bubble Column Reactors Using CFD
  433. Hydrodynamics of internal air-lift reactors: experiments versus CFD simulations
  434. Correlation Effects in Diffusion of CH4/CF4 Mixtures in MFI Zeolite. A Study Linking MD Simulations with the Maxwell−Stefan Formulation
  435. Modeling Issues in Zeolite Applications
  436. Simulating Adsorption of Alkanes in Zeolites
  437. Gas Holdup and Volumetric Mass Transfer Coefficient in a Slurry Bubble Column
  438. Intensification of Slurry Bubble Columns by Vibration Excitement
  439. Liquid Dispersion in Large Diameter Bubble Columns, with and without Internals
  440. Using CFD to Describe the Hydrodynamics of Internal Air‐lift Reactors
  441. 2D Slurry Bubble Column Hydrodynamic Phenomena Clarified with a 3D Gas—Liquid Model
  442. Scale-up strategy for bubble column slurry reactors using CFD simulations
  443. Mass transfer in bubble columns
  444. Intensification of bubble columns by vibration excitement
  445. Distillation column with reactive pump arounds: an alternative to reactive distillation
  446. Composition Trajectories for Heterogeneous Azeotropic Distillation in a Bubble-Cap Tray Column
  447. Scale up studies on partitioned bubble column reactors with the aid of CFD simulations
  448. Bifurcation analysis for TAME synthesis in a reactive distillation column: comparison of pseudo-homogeneous and heterogeneous reaction kinetics models
  449. Shaken, not stirred, bubble column reactors: Enhancement of mass transfer by vibration excitement
  450. Molecular simulations in zeolitic process design
  451. Influence of scale on the hydrodynamics of bubble column reactors: an experimental study in columns of 0.1, 0.4 and 1m diameters
  452. Modelling Sieve Tray Hydraulics Using Computational Fluid Dynamics
  453. Influence of low-frequency vibrations on bubble and drop sizes formed at a single orifice
  454. CFD Simulations of a Bubble Column Operating in the Homogeneous and Heterogeneous Flow Regimes
  455. Improving mass transfer in gas–liquid dispersions by vibration excitement
  456. Scaling up Bubble Column Reactors with Highly Viscous Liquid Phase
  457. Influence of interphase mass transfer on the composition trajectories and crossing of boundaries in ternary azeotropic distillation
  458. Investigation of entropy effects during sorption of mixtures of alkanes in MFI zeolite
  459. The need for using rigorous rate-based models for simulations of ternary azeotropic distillation
  460. Experimental Verification of the Maxwell-Stefan Formulation in Describing Composition Trajectories During Azeotropic Distillation
  461. ChemInform Abstract: Entropy Effects During Sorption of Alkanes in Zeolites
  462. Improving gas–liquid contacting in bubble columns by vibration excitement
  463. Verification of the Maxwell–Stefan theory for diffusion of three-component mixtures in zeolites
  464. Reactive separations: more ways to skin a cat
  465. Hardware selection and design aspects for reactive distillation columns. A case study on synthesis of TAME
  466. Gas and liquid phase mass transfer within KATAPAK-S® structures studied using CFD simulations
  467. Self-diffusivities in multicomponent mixtures in zeolites
  468. Entropy effects during sorption of alkanes in zeolites
  469. Predicting transport diffusivities of binary mixtures in zeolites
  470. Crossing of the Distillation Boundary in Homogeneous Azeotropic Distillation:  Influence of Interphase Mass Transfer
  471. Improving Gas-Liquid Mass Transfer in Bubble Columns by Applying Low-Frequency Vibrations
  472. Verification of the Maxwell–Stefan theory for tracer diffusion in zeolites
  473. Simulation of the transient and steady state behaviour of a bubble column slurry reactor for Fischer–Tropsch synthesis
  474. Boundary Crossing during Azeotropic Distillation of Water-Ethanol-Methanol at Total Reflux: Influence of Interphase Mass Transfer
  475. Hydrodesulphurization of Gasoils: Advantages of Counter-Current Gas-Liquid Contacting
  476. Multi-scale Modeling Strategy for Separation of Alkane Mixtures using Zeolites
  477. Verification of the Maxwell–Stefan theory for mixture diffusion in zeolites by comparison with MD simulations
  478. Eulerian simulations of bubble columns operating at elevated pressures in the churn turbulent flow regime
  479. Monte Carlo simulations in zeolites
  480. Hydrodynamics of Distillation Tray Column with Structured Catalyst Containing Envelopes: Experiments versus CFD Simulations
  481. Liquid-phase mass transfer within KATAPAK-S® structures studied using computational fluid dynamics simulations
  482. Liquid-phase backmixing in bubble columns, structured by introduction of partition plates
  483. Configurational Entropy Effects during Sorption of Hexane Isomers in Silicalite
  484. A structured catalytic bubble column reactor: hydrodynamics and mixing studies
  485. Monte Carlo simulations of sorption and diffusion of isobutane in silicalite
  486. CFD modeling of gas-fluidized beds with a bimodal particle mixture
  487. Scale Effects on the Hydrodynamics of Bubble Columns Operating in the Homogeneous Flow Regime
  488. Experimental validation of Lagrangian–Eulerian simulations of fluidized beds
  489. Comparative analysis of CFD models of dense gas–solid systems
  490. Simulating the Rise Characteristics of Gas Bubbles in Liquids Using CFD
  491. Scaling up Bubble Column Reactors with the Aid of CFD
  492. Diffusion of binary mixtures across zeolite membranes: entropy effects on permeation selectivity
  493. Crossing of boundaries in ternary azeotropic distillation: influence of interphase mass transfer
  494. Using CFD for scaling up gas–solid bubbling fluidised bed reactors with Geldart A powders
  495. Separation of Alkane Isomers by Exploiting Entropy Effects during Adsorption on Silicalite-1:  A Configurational-Bias Monte Carlo Simulation Study
  496. Influence of column hardware on the performance of reactive distillation columns
  497. Hydrodynamics of reactive distillation tray column with catalyst containing envelopes: experiments vs. CFD simulations
  498. Exploiting Configurational Entropy Effects for Separation of Hexane Isomers Using Silicalite-1
  499. Dynamic behaviour of reactive distillation columns described by a nonequilibrium stage model
  500. Design and optimisation of a multi-stage bubble column slurry reactor for Fischer–Tropsch synthesis
  501. A scale up strategy for bubble column slurry reactors
  502. Radial and axial dispersion of the liquid phase within a KATAPAK-S® structure: experiments vs. CFD simulations
  503. Dynamic behaviour of reactive distillation tray columns described with a nonequilibrium cell model
  504. Molecular simulations of adsorption and siting of light alkanes in silicalite-1
  505. Kinetic Monte Carlo simulations of transport diffusivities of binary mixtures in zeolites
  506. Separation of linear, mono-methyl and di-methyl alkanes in the 5–7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1
  507. Mass and heat transfer to spheres, cylinders and planar surfaces: A unified “film” model description
  508. Inter-relation between self- and jump-diffusivities in zeolites
  509. Eulerian simulations for determination of the axial dispersion of liquid and gas phases in bubble columns operating in the churn-turbulent regime
  510. Diffusion of Binary Mixtures in Zeolites:  Kinetic Monte Carlo versus Molecular Dynamics Simulations
  511. Design and scale up of a bubble column slurry reactor for Fischer–Tropsch synthesis
  512. Development of a dynamic nonequilibrium cell model for reactive distillation tray columns
  513. Utilisation of bubble resonance phenomena to improve gas-liquid contact
  514. Separation of hydrocarbon mixtures using zeolite membranes: a modelling approach combining molecular simulations with the Maxwell–Stefan theory
  515. Modelling reactive distillation
  516. Diffusion of binary mixtures in microporous materials: Overshoot and roll-up phenomena
  517. Rise velocity of single circular-cap bubbles in two-dimensional beds of powders and liquids
  518. Three-phase Eulerian simulations of bubble column reactors operating in the churn-turbulent regime: a scale up strategy
  519. The generalized Maxwell–Stefan model for diffusion in zeolites:
  520. Diffusion of binary mixtures in zeolites: molecular dynamics simulations versus Maxwell–Stefan theory
  521. Permeation of Hexane Isomers across ZSM-5 Zeolite Membranes
  522. Liquid phase dispersion in bubble columns operating in the churn-turbulent flow regime
  523. Gas hold-up in bubble columns: influence of alcohol addition versus operation at elevated pressures
  524. A Scale-Up Strategy for a Commercial Scale Bubble Column Slurry Reactor for Fischer-Tropsch Synthesis
  525. Gas hold-up in bubble columns: Operation with concentrated slurries versus high viscosity liquid
  526. Nonequilibrium Modeling of Reactive Distillation:  A Dusty Fluid Model for Heterogeneously Catalyzed Processes
  527. Modelling sieve tray hydraulics using computational fluid dynamics
  528. Influence of alcohol addition on gas hold-up in bubble columns: Development of a scale up model
  529. Design and scale-up of the Fischer–Tropsch bubble column slurry reactor
  530. Influence of non condensables on the condensation of vapour mixture forming immiscible liquids
  531. Monte Carlo simulations of self- and transport-diffusivities of 2-methylhexane in silicalite
  532. Modeling of Diffusion in Zeolites
  533. Comparison of equilibrium stage and nonequilibrium stage models for reactive distillation
  534. Multicomponent reaction engineering model for Fe-catalyzed Fischer–Tropsch synthesis in commercial scale slurry bubble column reactors
  535. Nonequilibrium cell model for multicomponent (reactive) separation processes
  536. Influence of scale on the hydrodynamics of bubble columns operating in the churn-turbulent regime: experiments vs. Eulerian simulations
  537. Counter-current operation of a structured catalytically packed-bed reactor:
  538. Rise characteristics of gas bubbles in a 2D rectangular column: VOF simulations vs experiments
  539. Nonequilibrium Cell Model for Packed Distillation ColumnsThe Influence of Maldistribution
  540. Fundamentals and selection of advanced Fischer–Tropsch reactors
  541. CFD Simulations of Sieve Tray Hydrodynamics
  542. Modelling of a bubble column slurry reactor for Fischer–Tropsch synthesis
  543. Influence of Mass Transfer in Distillation of Mixtures with a Distillation Boundary
  544. Wall effects on the rise of single gas bubbles in liquids
  545. Validation of the Eulerian simulated dynamic behaviour of gas–solid fluidised beds
  546. The influence of mass transfer and mixing on the performance of a tray column for reactive distillation
  547. Gas holdup and mass transfer in bubble column reactors operated at elevated pressure
  548. Influence of isotherm inflection on diffusion in silicalite
  549. Nonequilibrium modelling of reactive distillation: Multiple steady states in MTBE synthesis
  550. Flow regime transition in bubble columns
  551. Counter-current operation of structured catalytically packed distillation columns: pressure drop, holdup and mixing
  552. Molecular Simulations of Adsorption Isotherms for Linear and Branched Alkanes and Their Mixtures in Silicalite
  553. Rise velocity of a swarm of large gas bubbles in liquids
  554. Scale effects in fluidized multiphase reactors
  555. LETTERS TO THE EDITOR
  556. Effect of gas density on large‐bubble holdup in bubble column reactors
  557. Sorption-Induced Diffusion-Selective Separation of Hydrocarbon Isomers Using Silicalite
  558. Improving the efficiency of the configurational-bias Monte Carlo algorithm
  559. Adsorption of Linear and Branched Alkanes in the Zeolite Silicalite-1
  560. Modeling of a reactive separation process using a nonequilibrium stage model
  561. Eulerian simulations of bubbling behaviour in gas-solid fluidised beds
  562. ATTITUDES TOWARD SUICIDE AMONG SOUTH AFRICAN SECONDARY SCHOOL PUPILS
  563. Process Development and Scale Up: II. Catalyst Design Strategy
  564. Process Development and Scale Up: III. Scale-up and scale-down of trickle bed processes
  565. Scale Up of a Bubble Column Slurry Reactor for Fischer-Tropsch Synthesis
  566. Characterization of regimes and regime transitions in bubble columns by chaos analysis of pressure signals
  567. Influence of elevated pressure on the stability of bubbly flows
  568. The Maxwell-Stefan approach to mass transfer
  569. Gas holdup in slurry bubble columns: Effect of column diameter and slurry concentrations
  570. Selection, design and scale up of the Fischer-Tropsch reactor
  571. Preface
  572. Size, structure and dynamics of “large” bubbles in a two-dimensional slurry bubble column
  573. Gas holdup in bubble column reactors operating in the churn‐turbulent flow regime
  574. Reactor development for conversion of natural gas to liquid fuels: A scale-up strategy relying on hydrodynamic analogies
  575. Experimental verification of the Maxwell-Stefan theory for micropore diffusion
  576. Modelling of simultaneous mass and heat transfer with chemical reaction using the Maxwell-Stefan theory—II. Non-isothermal study
  577. The Maxwell-Stefan description of mass transport across zeolite membranes
  578. A unified approach to the scale-up of gas—solid fluidized bed and gas—liquid bubble column reactors
  579. Influence of increased gas density on hydrodynamics of bubble‐column reactors
  580. Strategies for multiphase reactor selection
  581. Strategies for multiphase reactor selection
  582. Preface
  583. Analogous description of the hydrodynamics of gas-solid fluidized beds and bubble columns
  584. Multiple solutions in reactive distillation for methyl tert-butyl ether synthesis
  585. Film model for mass transfer in non-ideal multicomponent fluid mixtures
  586. Influence of gas density on the stability of homogeneous flow in bubble columns
  587. Unsteady-state modeling and analysis for liquid surfactant membrane hydrocarbon separation processes
  588. Problems and pitfalls in the use of the fick formulation for intraparticle diffusion
  589. Monte Carlo simulations of diffusion in zeolites and comparison with the generalized Maxwell-Stefan theory
  590. Absorption of hydrogen sulfide in aqueous solutions of iodine—a critical review
  591. A model for gas holdup in bubble columns incorporating the influence of gas density on flow regime transitions
  592. Characteristic changes of asphaltenes during visbreaking of North Gujarat short residue
  593. Multicomponent surface diffusion of adsorbed species: a description based on the generalized Maxwell—Stefan equations
  594. Liquid-liquid equilibrium in the toluene-methyl ethyl ketone-water system
  595. Comments on "Simulation and optimization of an industrial ammonia reactor"
  596. Influence of waxes on the flow properties of Bombay high crude
  597. Mass-transfer efficiency of sieve tray extraction columns
  598. Isobaric vapour—liquid equilibria of the systems: Benzene—triethylene glycol, toluene—triethylene glycol and benzene—N-methylpyrrolidone
  599. Liquid—liquid equilibrium in tihe system glycerol—water—acetone at 25°C
  600. Use of additives to enhance the selectivity of liquid surfactant membranes
  601. Use of an axial-dispersion model for kinetic description of hydrocracking
  602. Correlation of pour point of gas oil and vacuum gas oil fractions with compositional parameters
  603. Visbreaking studies on Aghajari long residue
  604. Estimation of total aromatics in kerosene fractions by infrared spectroscopy—II
  605. Rapid hydrocarbon type separation of vacuum residues
  606. Comparative Studies with N-Methyl-2-Pyrrolidone and Furfural As Solvents for Extraction of Lube Distillates
  607. SEPARATION-IRREVERSIBLE THERMO A UNIFIED THEORY OF SEPARATION PROCESSES BASED ON
  608. A simplified procedure for the solution of the dusty gas model equations for steady-state transport in non-reacting systems
  609. Effect of surfactant type on selectivity for the separation of 1-methylnaphthalene from dodecane using liquid membranes
  610. Diffusion in multicomponent electrolyte systems
  611. Physical significance of the mass transfer coefficient
  612. Simple gas chromatographic determination of the distribution of normal alkanes in the kerosene fraction of petroleum
  613. Effect of emulsion breakage on selectivity in the separation of hydrocarbon mixtures using aqueous surfactant membranes
  614. Isobaric vapourliquid equilibria for the ternary mixture: methyl ethyl ketonewatertoluene
  615. Condensation of vapor mixtures. 1. Nonequilibrium models and design procedures
  616. Condensation of vapor mixtures. 2. Comparison with experiment
  617. Process for the combustion of coke present on solid particles and for the production of recoverable heat from hydrocarbon-bearing solid particles and apparatus therefor
  618. Studies on permeation of hydrocarbons through liquid membranes in a continuous contactor
  619. Ternary mass transfer in liquid-liquid extraction
  620. Comments on "Effect of vapor efflux from a spherical particle on heat transfer from a hot gas"
  621. Comments on “verification of multicomponent mass transfer models for condensation inside a vertical tube”
  622. A turbulent film model for multicomponent mass transfer
  623. Hydrodynamics and mass transfer in bubble columns in operating in the churn-turbulent regime
  624. Multicomponent mass transfer in turbulent flow
  625. Binary and multicomponent mass transfer at high transfer rates
  626. An alternative linearized theory of midticomponent mass transfer
  627. Reply to J. J. Kallas
  628. Prediction of multicomponent distillation efficiencies
  629. A simplified mass transfer analysis for multicomponent condensation
  630. THE MAXWELL-STEFAN FORMULATION OF IRREVERSIBLE THERMODYNAMICS FOR SIMULTANEOUS HEAT AND MASS TRANSFER
  631. MASS AND ENERGY TRANSFER IN MULTICOMPONENT SYSTEMS
  632. Effect of nature and composition of inert gas on binary vapour condensation
  633. A SIMPLIFIED FILM MODEL DESCRIPTION OF MULTICOMPONENT INTERPHASE MASS TRANSFER
  634. A note on multicomponent mass transfer in turbulent flow
  635. Comparison of models for ternary mass transfer
  636. Penetration depths in multicomponent mass transfer
  637. A note on the film and penetration models for multicomponent mass transfer
  638. Effect of thermodynamic non-idealities on fluid-fluid interphase mass transfer
  639. Multicomponent Gaseous Diffusion in Porous Media in the Transition Region. A Matrix Method for Calculation of Steady-State Transport Rates
  640. A film model analysis of non-equimolar distillation of multicomponent mixtures
  641. A generalized film model for mass transfer in non-ideal fluid mixtures
  642. Condensation of a binary vapour mixture in the presence of an inert gas
  643. Analysis of immobilised multi‐enzyme reaction systems with Michaelis‐Menten kinetics
  644. A multicomponent film model incorporating a general matrix method of solution to the Maxwell‐Stefan equations
  645. Selectivity of consecutive—zero order followed by first order—reaction sequence
  646. Murphree Point Efficiencies in Multicomponent Systems
  647. THE MAXWELL-STEFAN FORMULATION OF DIFFUSION IN ZEOLITES