Continuous Fractional Component Monte Carlo: An Adaptive Biasing Method for Open System Atomistic Simulations.
about
Thermodynamic and Transport Properties of Crown-Ethers: Force Field Development and Molecular Simulations.Behavior of the Enthalpy of Adsorption in Nanoporous Materials Close to Saturation Conditions.Efficient Application of Continuous Fractional Component Monte Carlo in the Reaction Ensemble.Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation.An analytical equation of state for describing isotropic-nematic phase equilibria of Lennard-Jones chain fluids with variable degree of molecular flexibility.Separating xylene isomers by commensurate stacking of p-xylene within channels of MAF-X8.Isotropic-nematic phase equilibria of hard-sphere chain fluids-Pure components and binary mixtures.Absorption Refrigeration Cycles with Ammonia-Ionic Liquid Working Pairs Studied by Molecular Simulation.On flexible force fields for metal-organic frameworks: Recent developments and future prospectsComputation of thermodynamic properties in the continuous fractional component Monte Carlo Gibbs ensembleFree energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systemsImpact of Friedel oscillations on vapor-liquid equilibria and supercritical properties in two and three dimensionsAdsorption and diffusion of the antiparkinsonian drug amantadine in carbon nanotubesAdsorption of hydrogen in covalent organic frameworks using expanded Wang–Landau simulations
P2860
Q38632543-2E91D376-C1CC-4367-8950-502CC7E052E7Q41001794-175EFDB9-BC34-4A29-A48A-6A40703397D1Q41111027-AC21E481-EAEA-4465-B62B-E6CB1DBEC6FAQ45011710-13B40BD1-34D4-4D3D-B8FD-19DE4D1FD453Q50889582-0A8114AD-77BD-42BC-9294-53E1EE371485Q53275928-A0EBD936-BBDE-4A5B-9453-AC6C7A36D300Q53817983-ED27B47A-0E41-46F4-9116-9AF48958091DQ53860165-D0C47399-0502-4045-8B42-F400055D42C5Q57179118-82B8C560-2867-48A8-8695-C01159EFD510Q57393870-33BB6F92-82A2-459C-991C-86073DC7DA1AQ58347403-B14E8C41-57B6-4CE0-9E1F-BE97FF956C36Q58347413-FC61A445-8401-4C20-AA2F-10B5747C89DDQ58347434-92D7393D-4DE6-4902-942F-BB7930BE80FEQ58347438-11C234C4-7332-4A9B-81A7-BB0948E8692B
P2860
Continuous Fractional Component Monte Carlo: An Adaptive Biasing Method for Open System Atomistic Simulations.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Continuous Fractional Componen ...... System Atomistic Simulations.
@en
Continuous Fractional Componen ...... System Atomistic Simulations.
@nl
type
label
Continuous Fractional Componen ...... System Atomistic Simulations.
@en
Continuous Fractional Componen ...... System Atomistic Simulations.
@nl
prefLabel
Continuous Fractional Componen ...... System Atomistic Simulations.
@en
Continuous Fractional Componen ...... System Atomistic Simulations.
@nl
P356
P1476
Continuous Fractional Componen ...... System Atomistic Simulations.
@en
P2093
P304
P356
10.1021/CT7000039
P577
2007-07-01T00:00:00Z