All Stories

  1. Gas–droplet–liquid transitions and fluctuations in soft nano-confinement
  2. Design of Small Nanoparticles Decorated with Amphiphilic Ligands: Self-Preservation Effect and Translocation into a Plasma Membrane
  3. The gas‐adsorption mechanism of kinetic hydrate inhibitors
  4. Stability of Surface Nanobubbles without Contact Line Pinning
  5. Size-, Aggregation-, and Oxidization-Dependent Perturbation of Methane Hydrate by Graphene Nanosheets Revealed by Molecular Dynamics Simulations
  6. Curvature dependence of Henry's law constant and nonideality of gas equilibrium for curved vapor–liquid interfaces
  7. Directional and Rotational Motions of Nanoparticles on Plasma Membranes as Local Probes of Surface Tension Propagation
  8. Evaluation of composite interfacial properties based on carbon fiber surface chemistry and topography: Nanometer-scale wetting analysis using molecular dynamics simulation
  9. Active microrheology in two-dimensional magnetic networks
  10. Membrane potential drives direct translocation of cell-penetrating peptides
  11. Size dependence of bubble wetting on surfaces: breakdown of contact angle match between small sized bubbles and droplets
  12. Why are nanoparticles trapped at cell junctions when the cell density is high?
  13. Surface Nanobubbles Nucleate Liquid Boiling
  14. Contact Line Pinning Effects Influence Determination of the Line Tension of Droplets Adsorbed on Substrates
  15. Role of Lipid Coating in the Transport of Nanodroplets across the Pulmonary Surfactant Layer Revealed by Molecular Dynamics Simulations
  16. Decoupling of bilayer leaflets under gas supersaturation: nitrogen nanobubbles in a membrane and their implication in decompression sickness
  17. Size-dependent formation of membrane nanotubes: continuum modeling and molecular dynamics simulations
  18. Extracting pulmonary surfactants to form inverse micelles on suspended graphene nanosheets
  19. Hydrogen Bond Networks of Glycol Molecules on ZIF-8 Surfaces as Semipermeable Films for Efficient Carbon Capture
  20. How nanobubbles lose stability: Effects of surfactants
  21. Solvent Exchange Leading to Nanobubble Nucleation: A Molecular Dynamics Study
  22. Ultrashort Single-Walled Carbon Nanotubes Insert into a Pulmonary Surfactant Monolayer via Self-Rotation: Poration and Mechanical Inhibition
  23. Direction Dependence of Adhesion Force for Droplets on Rough Substrates
  24. Molecular modeling of transmembrane delivery of paclitaxel by shock waves with nanobubbles
  25. Perturbation of the pulmonary surfactant monolayer by single-walled carbon nanotubes: a molecular dynamics study
  26. Surface patterning of single-walled carbon nanotubes enhances their perturbation on a pulmonary surfactant monolayer: frustrated translocation and bilayer vesiculation
  27. Transport of nanoparticles across pulmonary surfactant monolayer: a molecular dynamics study
  28. Vapor bridges between solid substrates in the presence of the contact line pinning effect: Stability and capillary force
  29. Deformation of Surface Nanobubbles Induced by Substrate Hydrophobicity
  30. Spontaneous Wenzel to Cassie dewetting transition on structured surfaces
  31. Size-Dependent Facilitation of Cancer Cell Targeting by Proteins Adsorbed on Nanoparticles
  32. Interplay between Nanoparticle Wrapping and Clustering of Inner Anchored Membrane Proteins
  33. Zwitterionic Cyanine–Cyanine Salt: Structure and Optical Properties
  34. Hidden Nanobubbles in Undersaturated Liquids
  35. Membrane tube pearling induced by a coupling of osmotic pressure and nanoparticle adhesion
  36. Guided Self-Propelled Leaping of Droplets on a Micro-Anisotropic Superhydrophobic Surface
  37. Modeling the Interaction between AFM Tips and Pinned Surface Nanobubbles
  38. Inter-tube adhesion mediates a new pearling mechanism
  39. How tubular aggregates interact with biomembranes: wrapping, fusion and pearling
  40. Exploring the shape deformation of biomembrane tubes with theoretical analysis and computer simulation
  41. Lipid extraction mediates aggregation of carbon nanospheres in pulmonary surfactant monolayers
  42. Droplets Can Rebound toward Both Directions on Textured Surfaces with a Wettability Gradient
  43. Origin of Self-preservation Effect for Hydrate Decomposition: Coupling of Mass and Heat Transfer Resistances
  44. Elucidating Nonwetting of Re-Entrant Surfaces with Impinging Droplets
  45. How Properties of Solid Surfaces Modulate the Nucleation of Gas Hydrate
  46. Stability of micro-Cassie states on rough substrates
  47. Design strategy of cell-penetrating copolymers for high efficient drug delivery
  48. Constrained lattice density functional theory and its applications on vapor–liquid nucleations
  49. Vapour-to-liquid nucleation in cone pores
  50. Molecular modeling of membrane responses to the adsorption of rotating nanoparticles: promoted cell uptake and mechanical membrane rupture
  51. Nanoparticle hardness controls the internalization pathway for drug delivery
  52. Molecular modeling of interaction between lipid monolayer and graphene nanosheets: implications for pulmonary nanotoxicity and pulmonary drug delivery
  53. Computer simulation studies on the interactions between nanoparticles and cell membrane
  54. How hydrophobic nanoparticles aggregate in the interior of membranes: A computer simulation
  55. Selective aggregation of membrane proteins by membrane-mediated interactions
  56. A hybrid absorption–adsorption method to efficiently capture carbon
  57. A unified mechanism for the stability of surface nanobubbles: Contact line pinning and supersaturation
  58. Beyond Cassie equation: Local structure of heterogeneous surfaces determines the contact angles of microdroplets
  59. A spontaneous penetration mechanism of patterned nanoparticles across a biomembrane
  60. The effect of nanoparticle size on endocytosis dynamics depends on membrane–nanoparticle interaction
  61. Contact line pinning and the relationship between nanobubbles and substrates
  62. Membrane monolayer protrusion mediates a new nanoparticle wrapping pathway
  63. Molecular modeling of membrane tube pearling and the effect of nanoparticle adsorption
  64. Condensation of droplets on nanopillared hydrophobic substrates
  65. The Role of Shape Complementarity in the Protein-Protein Interactions
  66. The interplay between the clustering of transmembrane proteins and coupling of anchored membrane proteins
  67. Evaporation dynamics of nanodroplets and their anomalous stability on rough substrates
  68. Accurate determination of the vapor-liquid-solid contact line tension and the viability of Young equation
  69. Self-Assembly of Patterned Nanoparticles on Cellular Membranes: Effect of Charge Distribution
  70. Effects of the Hierarchical Structure of Rough Solid Surfaces on the Wetting of Microdroplets
  71. Cooperative effect in nucleation: Nanosized seed particles jointly nucleate vapor-liquid transitions
  72. Role of Guest Molecules on the Hydrate Growth at Vapor-Liquid Interfaces
  73. Nanobubble stability induced by contact line pinning
  74. An unusual pathway for the membrane wrapping of rodlike nanoparticles and the orientation- and membrane wrapping-dependent nanoparticle interaction
  75. Internalization pathways of nanoparticles and their interaction with a vesicle
  76. Molecular modeling of the pathways of vesicle–membrane interaction
  77. Membrane potential mediates the cellular binding of nanoparticles
  78. Discrete particle simulation of bubbling bed with jet flow at a single orifice based on the lattice Boltzmann method
  79. Nucleation mechanism for vapor-to-liquid transition from substrates with nanoscale pores opened at one end
  80. Molecular modeling of the relationship between nanoparticle shape anisotropy and endocytosis kinetics
  81. Nucleation of the CO 2 Hydrate from Three-Phase Contact Lines
  82. Cooperative Effect in Receptor-Mediated Endocytosis of Multiple Nanoparticles
  83. Physical basis for constrained lattice density functional theory
  84. Signal transduction across cellular membranes can be mediated by coupling of the clustering of anchored proteins in both leaflets
  85. Replacement mechanism of methane hydrate with carbon dioxide from microsecond molecular dynamics simulations
  86. Simulation of the Generation of Solution Gradients in Microfluidic Systems Using the Lattice Boltzmann Method
  87. How nanoscale seed particles affect vapor-liquid nucleation
  88. Self-Assembly of Semiflexible Homopolymers into Helical Bundles: A Brownian Dynamics Simulation Study
  89. Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces
  90. Rupture kinetics of liquid bridges during a pulling process: A kinetic density functional theory study
  91. Spontaneous pattern of linear molecules in strongly confined spaces
  92. Molecular understanding of receptor-mediated membrane responses to ligand-coated nanoparticles
  93. Curvature modulates the self-assembly of amphiphilic molecules
  94. Self-assembly of amphiphilic molecules: A review on the recent computer simulation results
  95. Boundary Conditions at the Liquid−Liquid Interface in the Presence of Surfactants
  96. Cluster Formation of Anchored Proteins Induced by Membrane-Mediated Interaction
  97. Computer simulations of micelle fission
  98. The relationship between membrane curvature generation and clustering of anchored proteins: a computer simulation study
  99. Capillary liquid bridges in atomic force microscopy: Formation, rupture, and hysteresis
  100. Coarse-Grained Model for Mechanosensitive Ion Channels
  101. Comment on Monte Carlo Simulation of Surfactant Adsorption on Hydrophilic Surfaces
  102. A Monte Carlo study of crowding effects on the self-assembly of amphiphilic molecules
  103. Nucleation and hysteresis of vapor-liquid phase transitions in confined spaces: Effects of fluid-wall interaction
  104. Theoretical study on tailoring symmetric and asymmetric thin films of diblock copolymers
  105. Universal version of density-functional theory for polymers with complex architecture
  106. Computer Simulation of the Epitaxy of Surfactant-Templated Inorganic Nanomaterials on Patterned Surfaces
  107. Stability and Rupture of Archaebacterial Cell Membrane: A Model Study
  108. Computer Simulations of Solute Exchange Using Micelles by a Collision-Driven Fusion Process
  109. Adsorption of fluids in a pore with chemical heterogeneities: The cooperative effect
  110. Macrophase and Microphase Separations for Surfactants Adsorbed on Solid Surfaces:  A Gauge Cell Monte Carlo Study in the Lattice Model
  111. Formation of New Morphologies of Surfactant−Inorganic−Water Systems under Spherical Confinements
  112. Computer simulation of adsorption kinetics of surfactants on solid surfaces
  113. Confinement induced critical micelle concentration shift
  114. Surfactant Adsorption on Solid Surfaces:  Recognition between Heterogeneous Surfaces and Adsorbed Surfactant Aggregates
  115. Bridge Structure:  An Intermediate State for a Morphological Transition in Confined Amphiphile/Water Systems
  116. A stepwise approximation for modeling of the wall–fluid potential of a mesoscopic pore
  117. Square-well fluids in confined space with discretely attractive wall-fluid potentials: Critical point shift
  118. Adsorption and Morphology Transition of Surfactants on Hydrophobic Surfaces:  A Lattice Monte Carlo Study
  119. A Hybrid Cylindrical Model for Characterization of MCM-41 by Density Functional Theory.
  120. Density functional theory of adsorption and phase behavior of the Lennard–Jones fluids confined in MCM-41 with a finite thickness
  121. A potential model for interaction between the Lennard–Jones cylindrical wall and fluid molecules
  122. Experiment, molecular simulation and density functional theory for investigation of fluid confined in MCM-41
  123. A hybrid cylindrical model for characterization of MCM-41 by density functional theory
  124. The effect of discrete attractive fluid–wall interaction potentials on adsorption isotherms of Lennard-Jones fluid in cylindrical pores
  125. Optimization of Single-Walled Carbon Nanotube Arrays for Methane Storage at Room Temperature
  126. Characterization of a Sample of Single-Walled Carbon Nanotube Array by Nitrogen Adsorption Isotherm and Density Functional Theory
  127. Hydrogen Adsorption Storage on Single-Walled Carbon Nanotube Arrays by a Combination of Classical Potential and Density Functional Theory
  128. Local diffusion coefficient of supercritical methane in activated carbon by molecular simulation
  129. Adsorption of linear ethane molecules in single walled carbon nanotube arrays by molecular simulation
  130. Methane adsorption in single-walled carbon nanotubes arrays by molecular simulation and density functional theory