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Journal of Chemical Theory and Computation|November 21, 2015
Toward Fully in Silico Melting Point Prediction Using Molecular SimulationsYong Zhang, Edward J Maginn
The Journal of Physical Chemistry. B|August 3, 2012
A simple AIMD approach to derive atomic charges for condensed phase simulation of ionic liquidsYong Zhang, Edward J Maginn
The Journal of Physical Chemistry Letters|August 12, 2015
Direct Correlation between Ionic Liquid Transport Properties and Ion Pair Lifetimes: A Molecular Dynamics StudyYong Zhang, Edward J Maginn
The Journal of Chemical Physics|April 17, 2012
A comparison of methods for melting point calculation using molecular dynamics simulationsYong Zhang, Edward J Maginn
Physical Chemistry Chemical Physics : PCCP|June 4, 2014
Molecular dynamics study of the effect of alkyl chain length on melting points of [CnMIM][PF6] ionic liquidsYong Zhang, Edward J Maginn
Journal of Chemical Theory and Computation|November 18, 2015
Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition MethodYong Zhang, Akihito Otani, Edward J Maginn
Journal of Molecular Modeling|April 27, 2019
Prediction of membrane separation efficiency for hydrophobic and hydrophilic proteins : A coarse-grained Brownian dynamics simulation studyYushan Zhang, Yong Zhang, Mark J McCready, et al.
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