All Stories

  1. Tunneling matrix element and tunneling pathways of protein electron transfer calculated with a fragment molecular orbital method
  2. Excitonic Coupling on a Heliobacterial Symmetrical Type-I Reaction Center: Comparison with Photosystem I
  3. Multiple Virtual Screening Strategies for the Discovery of Novel Compounds Active Against Dengue Virus: A Hit Identification Study
  4. Nontargeted Parallel Cascade Selection Molecular Dynamics Based on a Nonredundant Selection Rule for Initial Structures Enhances Conformational Sampling of Proteins
  5. Selection Rules for Outliers in Outlier Flooding Method Regulate Its Conformational Sampling Efficiency
  6. Nontargeted Parallel Cascade Selection Molecular Dynamics Using Time-Localized Prediction of Conformational Transitions in Protein Dynamics
  7. Accessing the Accuracy of Density Functional Theory through Structure and Dynamics of the Water–Air Interface
  8. First-Principles Study of the Reaction Mechanism of CHO + H on Graphene Surface
  9. In Silico Structural Modeling and Analysis of Elongation Factor-1 Alpha and Elongation Factor-like Protein
  10. Photosubstitution Reaction of cis-[Ru(bpy)2(CH3CN)2]2+ and cis-[Ru(bpy)2(NH3)2]2+ in Aqueous Solution via Monoaqua Intermediate
  11. Hybrid Cascade-Type Molecular Dynamics with a Markov State Model for Efficient Free Energy Calculations
  12. Protein Residue Networks from Energetic and Geometric Data: Are They Identical?
  13. Synergetic Effects of Triplet–Triplet Annihilation and Directional Triplet Exciton Migration in Organic Crystals for Photon Upconversion
  14. Reaction Pathway of Surface-Catalyzed Ammonia Decomposition and Nitrogen Incorporation in Epitaxial Growth of Gallium Nitride
  15. Selection rules on initial structures in parallel cascade selection molecular dynamics affect conformational sampling efficiency
  16. Temperature-Shuffled Structural Dissimilarity Sampling Based on a Root-Mean-Square Deviation
  17. First-principles study of the formation of glycine-producing radicals from common interstellar species
  18. A computational scheme of pKa values based on the three-dimensional reference interaction site model self-consistent field theory coupled with the linear fitting correction scheme
  19. How low-resolution structural data predict the conformational changes of a protein: a study on data-driven molecular dynamics simulations
  20. Temperature-shuffled parallel cascade selection molecular dynamics accelerates the structural transitions of proteins
  21. An assessment of optimal time scale of conformational resampling for parallel cascade selection molecular dynamics
  22. Theoretical Analyses of Triplet–Triplet Annihilation Process of 9,10-Diphenylanthracene in Solution
  23. How Does the Number of Initial Structures Affect the Conformational Sampling Efficiency and Quality in Parallel Cascade Selection Molecular Dynamics (PaCS-MD)?
  24. Structural dissimilarity sampling with dynamically self-guiding selection
  25. Classical cumulant dynamics for statistical chemical physics
  26. Molecular Mechanism of the Reaction Specificity in Threonine Synthase: Importance of the Substrate Conformations
  27. Identification of the key interactions in structural transition pathway of FtsZ from Staphylococcus aureus
  28. Direct Observation of the Ultrafast Evolution of Open-Shell Biradical in Photochromic Radical Dimer
  29. Cooperatively Interlocked [2+1]-Type π-System-Anion Complexes
  30. Efficient Conformational Search Based on Structural Dissimilarity Sampling: Applications for Reproducing Structural Transitions of Proteins
  31. Common folding processes of mini-proteins: Partial formations of secondary structures initiate the immediate protein folding
  32. Theoretical study on relationship between spin structure and electron conductivity of one-dimensional tri-nickel(II) complex
  33. Integrated Computational Studies on Mutational Effects of a Nylon-Degrading Enzyme
  34. Large-scale QM/MM calculations of the CaMn4O5 cluster in the S3 state of the oxygen evolving complex of photosystem II. Comparison between water-inserted and no water-inserted structures
  35. Outstanding Reviewers for Physical Chemistry Chemical Physics in 2016
  36. A Fast Convergent Simulated Annealing Algorithm for Protein-Folding: Simulated Annealing Outlier FLOODing (SA-OFLOOD) Method
  37. Refractive indices of organo-metallic and -metalloid compounds: A long-range corrected DFT study
  38. Ion-Pairing Crystal Polymorphs of Interlocked [2 + 1]-Type Receptor–Anion Complexes
  39. Mutations affecting the internal equilibrium of the reaction catalyzed by 6-aminohexanoate-dimer hydrolase
  40. DoublyN-Methylated Porphyrinoids
  41. TaBoo SeArch Algorithm with a Modified Inverse Histogram for Reproducing Biologically Relevant Rare Events of Proteins
  42. Catalytic Mechanism of Nitrile Hydratase Subsequent to Cyclic Intermediate Formation: A QM/MM Study
  43. Theoretical analyses on a flipping mechanism of UV-induced DNA damage
  44. Solvent effects on excited-state electron-transfer rate of pyrene-labeled deoxyuridine: A theoretical study
  45. Ultrafast Snapshots of the Molecules Twisting in Liquid Crystal State
  46. Molecular mechanisms of substrate specificities of uridine-cytidine kinase
  47. Solvation Energy of Proton: a Consistent Calculation Schemefor Acid Dissociation Constantsand Standard Hydrogen Electrode Potentials
  48. Sparsity-weighted outlier FLOODing (OFLOOD) method: Efficient rare event sampling method using sparsity of distribution
  49. Automatic detection of hidden dimensions to obtain appropriate reaction coordinates in the Outlier FLOODing (OFLOOD) method
  50. Performance of the divide-and-conquer approach used as an initial guess
  51. Efficient conformational sampling of proteins based on a multi-dimensional TaBoo SeArch algorithm: An application to folding of chignolin in explicit solvent
  52. Theoretical Study on Reaction Mechanisms of Nitrite Reduction by Copper Nitrite Complexes: Toward Understanding and Controlling Possible Mechanisms of Copper Nitrite Reductase
  53. A QM/MM study of the initial steps of catalytic mechanism of nitrile hydratase
  54. Enhanced conformational sampling method for proteins based on the TaBoo SeArch algorithm: Application to the folding of a mini-protein, chignolin
  55. Accurate Standard Hydrogen Electrode Potential and Applications to the Redox Potentials of Vitamin C and NAD/NADH
  56. Unraveling the degradation of artificial amide bonds in nylon oligomer hydrolase: from induced-fit to acylation processes
  57. Theoretical design of solvatochromism switching by photochromic reactions using donor–acceptor disubstituted diarylethene derivatives with oxidized thiophene rings
  58. Simple, yet powerful methodologies for conformational sampling of proteins
  59. Relationship between second hyperpolarizability and diradical character in open-shell singlet metal–metal multiply bonded systems
  60. Ab initio molecular orbital-configuration interaction based quantum master equation (MOQME) approach to the dynamic first hyperpolarizabilities of asymmetric π-conjugated systems
  61. Approximate spin projected spin-unrestricted density functional theory method: Application to diradical character dependences of second hyperpolarizabilities
  62. Performance Benchmark of FMO Calculation with GPU-Accelerated Fock Matrix Preparation Routine
  63. Static electric field effect on third-order nonlinear optical (NLO) properties of singlet diradical molecules: Toward the realization of an electric field induced open-shell NLO switch
  64. GPU-accelerated FMO Calculation with OpenFMO: Four-Center Inter-Fragment Coulomb Interaction
  65. Quantal cumulant dynamics for real-time simulations of quantum many-body systems
  66. Protein folding pathways extracted by OFLOOD: Outlier FLOODing method
  67. Open-Shell Character and Second Hyperpolarizabilities of One-Dimensional Chromium(II) Chains: Size Dependence and Bond-Length Alternation Effect
  68. Hydration effects on enzyme–substrate complex of nylon oligomer hydrolase: inter-fragment interaction energy study by the fragment molecular orbital method
  69. Substitution effects on optical properties of iminonitroxide- substituted iminonitroxide diradical
  70. On the induced-fit mechanism of substrate-enzyme binding structures of nylon-oligomer hydrolase
  71. Nylon-Oligomer Hydrolase Promoting Cleavage Reactions in Unnatural Amide Compounds
  72. Fluctuation Flooding Method (FFM) for accelerating conformational transitions of proteins
  73. A density functional study on the pKaof small polyprotic molecules
  74. Non-empirical tuning of CAM-B3LYP functional in time-dependent density functional theory for excitation energies of diarylethene derivatives
  75. Binding of a Positron to Nucleic Base Molecules and Their Pairs
  76. Photochromic Switching of Diradical Character: Design of Efficient Nonlinear Optical Switches
  77. A Density Functional Theory Based Protocol to Compute the Redox Potential of Transition Metal Complex with the Correction of Pseudo-Counterion: General Theory and Applications
  78. Finite-field method with unbiased polarizable continuum model for evaluation of the second hyperpolarizability of an open-shell singlet molecule in solvents
  79. Atom-Scale Reaction Pathways and Free-Energy Landscapes in Oxygen Plasma Etching of Graphene
  80. Quantal Cumulant Mechanics as Extended Ehrenfest Theorem
  81. Synthesis and Characterization of Quarteranthene: Elucidating the Characteristics of the Edge State of Graphene Nanoribbons at the Molecular Level
  82. A new type of organic–inorganic hybrid NLO-phore with large off-diagonal first hyperpolarizability tensors: a two-dimensional approach
  83. Theoretical studies of electronic structures, magnetic properties and electron conductivities of one-dimensional Nin (n = 3, 5, 7) complexes
  84. Cumulant Mechanics: An Explicit Treatment for Fluctuation on Dynamics
  85. 3P048 Computational studies of mutational effects on nylon degrading enzyme(01A. Protein: Structure,Poster)
  86. Interplay between the Diradical Character and Third-Order Nonlinear Optical Properties in Fullerene Systems
  87. DFT Analysis of Low-frequency Heme Vibrations in Soluble Guanylate Cyclase: Raman Mode Enhancement by Propionate–Protein Interactions
  88. Consistent scheme for computing standard hydrogen electrode and redox potentials
  89. Impact of Antidot Structure on the Multiradical Characters, Aromaticities, and Third-Order Nonlinear Optical Properties of Hexagonal Graphene Nanoflakes
  90. Density functional studies of the structural variety of the Cu2S2core of the CuAsite
  91. Enhancement of the Third-Order Nonlinear Optical Properties in Open-Shell Singlet Transition-Metal Dinuclear Systems: Effects of the Group, of the Period, and of the Charge of the Metal Atom
  92. Microscopic mechanisms of initial oxidation of Si(100): Reaction pathways and free-energy barriers
  93. Development of Calculation and Analysis Methods for the Dynamic First Hyperpolarizability Based on the Ab Initio Molecular Orbital – Quantum Master Equation Method
  94. Tuned CAM-B3LYP functional in the time-dependent density functional theory scheme for excitation energies and properties of diarylethene derivatives
  95. Computational study toward micro electronics engineering
  96. Temperature-Independent Stereoselectivity in Intramolecular Cycloaddition of Ketene Generated from Diazoester in Solution and in Vapor Phase: How Entropy Term Governs the Selectivity
  97. Antidot effects on the open‐shell characters and second hyperpolarizabilities of rectangular graphene nanoflakes
  98. Coordination effects on the electronic structure of the CuA site of cytochrome c oxidase
  99. Comparative study of diradical characters and third‐order nonlinear optical properties of linear/cyclic acenes versus phenylenes
  100. Quantal cumulant mechanics and dynamics for multidimensional quantum many-body clusters
  101. Diradicalology in third-order nonlinear optical systems: Second hyperpolarizabilities of acetylene-linked phenalenyl-based superpolyenes
  102. Metal-Assisted Proton Transfer in Guanine-Cytosine Pair: An Approach from Quantum Chemistry
  103. Halide Ion Complexes of Decaborane (B10H14) and Their Derivatives: Noncovalent Charge Transfer Effect on Second-Order Nonlinear Optical Properties
  104. Theoretical Insight into Stereoselective Reaction Mechanisms of 2,4-Pentanediol-Tethered Ketene-Olefin [2 + 2] Cycloaddition
  105. Full configuration interaction calculations of the second hyperpolarizabilities of the H4 model compound: Summation-over-states analysis and interplay with diradical characters
  106. An accurate density functional theory based estimation of pKa values of polar residues combined with experimental data: from amino acids to minimal proteins
  107. Density Functional Study of the Origin of the Strongly Delocalized Electronic Structure of the CuA Site in Cytochrome c Oxidase
  108. Tuned long-range corrected density functional theory method for evaluating the second hyperpolarizabilities of open-shell singlet metal–metal bonded systems
  109. I-V characteristics of several modified DNA bases
  110. Self-diffusion in crystalline silicon: A Car-Parrinello molecular dynamics study
  111. Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers
  112. First-principles molecular dynamics study on the atomistic behavior of His503 in bovine cytochrome c oxidase
  113. Electronic structures of the Cu2S2 core of the CuA site in cytochrome c oxidase and nitrous oxide reductase
  114. Theoretical Studies on Metal-Containing Artificial DNA Bases
  115. First principle study of the stability of H atoms in SiN layers on MONOS-type memories during program/erase operations
  116. Possible mechanisms of water splitting reaction based on proton and electron release pathways revealed for CaMn4O5 cluster of PSII refined to 1.9 Å X-ray resolution
  117. Origin of the Enhancement of the Second Hyperpolarizabilities in Open-Shell Singlet Transition-Metal Systems with Metal–Metal Multiple Bonds
  118. Third-Order Nonlinear Optical Properties of Open-Shell Supermolecular Systems Composed of Acetylene Linked Phenalenyl Radicals
  119. Theoretical Study on Reaction Scheme of Silver(I) Containing 5-Substituted Uracils Bridge Formation
  120. Open-Shell Characters and Second Hyperpolarizabilities of One-Dimensional Graphene Nanoflakes Composed of Trigonal Graphene Units
  121. Giant Enhancement of the Second Hyperpolarizabilities of Open-Shell Singlet Polyaromatic Diphenalenyl Diradicaloids by an External Electric Field and Donor–Acceptor Substitution
  122. Collective Tunneling Model in Charge-Trap-Type Nonvolatile Memory Cell
  123. Atomistic Design of Guiding Principles for High Quality Metal–Oxide–Nitride–Oxide–Semiconductor Memories: First Principles Study of H and O Incorporation Effects for N Vacancies in SiN Charge Trap Layers
  124. Electron Conductivity in Modified Models of Artificial Metal–DNA Using Green’s Function-Based Elastic Scattering Theory
  125. Collective Tunneling Model in Charge-Trap-Type Nonvolatile Memory Cell
  126. Atomistic Design of Guiding Principles for High Quality Metal–Oxide–Nitride–Oxide–Semiconductor Memories: First Principles Study of H and O Incorporation Effects for N Vacancies in SiN Charge Trap Layers
  127. Molecular dynamics studies on the mutational structures of a nylon-6 byproduct-degrading enzyme
  128. Enhancement of Second Hyperpolarizabilities in Open-Shell Singlet Slipped-Stack Dimers Composed of Square Planar Nickel Complexes Involvingo-Semiquinonato Type Ligands
  129. Collective Electron Tunneling Model in Si-Nano Dot Floating Gate MOS Structure
  130. (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers
  131. (Invited) Efficient Guiding Principle of Highly Scalable MONOS-Type Memories
  132. An Atomistic Study on Hydrogenation Effects toward Quality Improvement of Program/Erase Cycle of MONOS-Type Memory
  133. A Simple scheme for estimating the pKa values of 5-substituted uracils
  134. Study on Collective Electron Motion in Si-Nano Dot Floating Gate MOS Capacitor
  135. Collective Tunneling Model between Two-Dimensional Electron Gas to Si-Nano Dot
  136. Approximate spin-projected spin-unrestricted density functional theory method: Application to the diradical character dependences of the (hyper)polarizabilities in p-quinodimethane models
  137. Universal guiding principle for the fabrication of highly scalable MONOS-type memory -atomistic recipes based on designing interface oxygen chemical potential-
  138. Guiding principles for charge trap memories -A theoretical approach-
  139. Importance of electronic state of two-dimensional electron gas for electron injection process in nano-electronic devices
  140. Possibility of multi-conformational structure of mismatch DNA nucleobase in the presence of silver(I) ions
  141. Energy Compensation Mechanism for Charge-Separated Protonation States in Aspartate−Histidine Amino Acid Residue Pairs
  142. Sequence-dependent proton-transfer reaction in stacked GC pair III: The influence of proton transfer to conductivity
  143. Anomalous temperature dependence of electron tunneling between a two-dimensional electron gas and Si dots
  144. Temperature Dependence of Electron Tunneling between Two Dimensional Electron Gas and Si Quantum Dots
  145. Effects of mercury(ii) on structural properties, electronic structure and UV absorption spectra of a duplex containing thymine–mercury(ii)–thymine nucleobase pairs
  146. Electron Tunneling Between Si Quantum Dots and Two Dimensional Electron Gas under Optical Excitation at Low Temperatures
  147. 3P034 First-principles Studies of Relationship between Proton Behaviour and Physiological Environments in Proteins(Protein: Structure & Function,The 48th Annual Meeting of the Biophysical Society of Japan)
  148. 1P042 Molecular dynamics studies on Mutational structures of a Nylon-6 Byproduct-degrading Enzyme(Protein:Structure & Function,The 48th Annual Meeting of the Biophysical Society of Japan)
  149. Molecular Theory Including Quantum Effects and Thermal Fluctuations
  150. Theoretical Studies on Sulfur and Metal Cation (Cu(II), Ni(II), Pd(II), and Pt(II))-Containing Artificial DNA
  151. Sequence-dependent proton-transfer reaction in stacked GC pair II: The origin of stabilities of proton-transfer products
  152. Theoretical studies on magnetic interactions between Cu(II) ions in hydroxypyridone nucleobases
  153. Theoretical studies on magnetic interactions between Cu(II) ions in salen nucleobases
  154. Quantum Theory in Terms of Cumulant Variables
  155. Sequence dependent proton-transfer reaction in stacked GC pair I: The possibility of proton-transfer reactions
  156. Physics of Nano-contact between Si Quantum Dots and Inversion Layer
  157. Effects of Hydrogen-Bonding Environments on Protonation States around the Entrance of Proton Transfer Pathways in Cytochrome c Oxidase
  158. Structural Origin of Copper Ion Containing Artificial DNA: A Density Functional Study
  159. Dynamic Quantum Isotope Effects on Multiple Proton-Transfer Reactions
  160. Correlation functions in quantized Hamilton dynamics and quantal cumulant dynamics
  161. Quantal cumulant dynamics III: A quantum confinement under a magnetic field
  162. Distribution function in quantal cumulant dynamics
  163. Single-Reference Methods for Excited States in Molecules and Polymers
  164. Quantal Cumulant Dynamics for Dissipative Systems
  165. Quantal cumulant dynamics II: An efficient time-reversible integrator
  166. Multiple Proton-Transfer Reactions in DNA Base Pairs by Coordination of Pt Complex
  167. Quantal Cumulant Dynamics for Dissipative Systems
  168. Quantal cumulant dynamics: General theory
  169. Real time mixed quantum-classical dynamics with ab initio quartic force field: Application to molecular vibrational frequency analysis
  170. Influence of Pt complex binding on the guanine–cytosine pair: A theoretical study
  171. Unidirectional Electronic Ring Current Driven by a Few Cycle Circularly Polarized Laser Pulse:  Quantum Model Simulations for Mg−Porphyrin
  172. Exact-exchange time-dependent density-functional theory with the frequency-dependent kernel
  173. Dynamic charge fluctuation of endohedral fullerene with coencapsulated Be atom and H2
  174. Theoretical Study of the Mechanism of Hydrogenation of Side-On Coordinated Dinitrogen Activated by Zr Binuclear Complexes ([(η5-C5Me4H)2Zr]2(μ2,η2,η2-N2))
  175. Optimized effective potential method at finite temperature: An application to superconductivity
  176. Search for the ground states of Ising spin clusters by using the genetic algorithms
  177. Internal Motion of Confined Molecules in Fullerene
  178. A QM/MM molecular dynamics study of a dynamical change in effective charge on Be atom in (Be+nH2)@C60
  179. Hybrid QM/MM studies on energetics of malonaldehyde in condensed phase
  180. Models for double proton and electron transfer reactions: analyses by means of quantum dynamics
  181. A theoretical study on conductivity of model polymer including DNA base pairs
  182. Theoretical study on triplet superconducting phase and other phases in hole-doped ferromagnetic systems
  183. Quantum spin dynamics in solution applicable to quantum computing
  184. Theoretical studies on the proton and electron transfer (PET) in a pseudo one-dimensional hydrogen bonded network system
  185. Calculation of quasiparticle energy of molecular systems by the GW method
  186. Electron propagator calculations with Kohn-Sham reference states
  187. Electronic structure calculation by monte carlo diagonalization method
  188. Generalized spin orbital GW theory for spin-frustrated and spin-degenerate systems
  189. Generalized spin orbital calculations of spin-frustrated molecules
  190. Improvement of the hybrid density functional method from the viewpoint of effective exchange integrals
  191. Non-born-oppenheimer density functional theory for excited states by using green's function techniques
  192. Noncollinear spin density functional theory for spin-frustrated and spin-degenerate systems
  193. Theoretical studies on anomalous phases of photodoped systems in two-band model
  194. Exciton Condensate in Model Dendrimers
  195. Theoretical Studies on Quantum Tunneling of Spins in Cluster of Clusters
  196. Ab initio computations of effective exchange integrals for H–H, H–He–H and Mn2O2 complex: comparison of broken-symmetry approaches
  197. Quantum Spin Dynamics by Path Integral Centroid Molecular Dynamics Method
  198. Theoretical studies on superconducting and other phases: Triplet superconductivity, ferromagnetism, and ferromagnetic metal
  199. Theoretical studies on superconducting and other phases: Triplet superconductivity, ferromagnetism, and ferromagnetic metal
  200. Theoretical studies on magnetic behavior in clusters by the genetic algorithms
  201. A formulation and numerical approach to molecular systems by the Green function method without the Born–Oppenheimer approximation
  202. Theoretical studies of magnetization by ab initio path integral method
  203. Theoretical studies on anomalous phases in model plane systems of libeh3
  204. Quantum Phase Dynamics of Interaction between Photon Field and Magnetic System: Effects of Magnetic Quantum Tunnelling
  205. Theoretical study on polarizability of ethylene by path integral method
  206. Theoretical studies on anomalous phases in molecular systems with external field: Possibility of photo-induced superconductivity
  207. Possibility of charge-mediated superconductors in the intermediate region of metal-insulator transitions
  208. Possibility of charge‐mediated superconductors in the intermediate region of metal–insulator transitions
  209. Path integral method by means of generalized coherent states and its numerical approach to molecular systems. I. Ensemble average of total energy