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The Journal of Physical Chemistry Letters
|
August 12, 2015
Direct Correlation between Ionic Liquid Transport Properties and Ion Pair Lifetimes: A Molecular Dynamics Study
Yong Zhang, Edward J Maginn
The Journal of Chemical Physics
|
April 17, 2012
A comparison of methods for melting point calculation using molecular dynamics simulations
Yong Zhang, Edward J Maginn
The Journal of Physical Chemistry. B
|
January 26, 2008
Atomistic simulation of the absorption of carbon dioxide and water in the ionic liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide ([hmim][Tf2N]
Wei Shi, Edward J Maginn
The Journal of Chemical Physics
|
December 11, 2007
Computing the melting point and thermodynamic stability of the orthorhombic and monoclinic crystalline polymorphs of the ionic liquid 1-n-butyl-3-methylimidazolium chloride
Saivenkataraman Jayaraman, Edward J Maginn
Journal of Chemical Theory and Computation
|
December 4, 2015
Continuous Fractional Component Monte Carlo: An Adaptive Biasing Method for Open System Atomistic Simulations
Wei Shi, Edward J Maginn
The Journal of Physical Chemistry. B
|
January 16, 2024
GAFF-Based Polarizable Force Field Development and Validation for Ionic Liquids
Ning Wang, Edward J Maginn
The Journal of Physical Chemistry. B
|
November 23, 2021
Water-In-Salt LiTFSI Aqueous Electrolytes (2): Transport Properties and Li<sup>+</sup> Dynamics Based on Molecular Dynamics Simulations
Yong Zhang, Edward J Maginn
The Journal of Chemical Physics
|
October 22, 2025
Structure, dynamics, and electrochemistry of choline chloride/ethylene glycol eutectic solvents at an electrode surface explored by molecular dynamics simulations
Yong 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 liquids
Yong Zhang, Edward J Maginn
The Journal of Chemical Physics
|
March 3, 2005
Isomolar semigrand ensemble molecular dynamics: development and application to liquid-liquid equilibria
Timothy I Morrow, Edward J Maginn
Page
of 14
Search research articles
Search
Showing results (11-20 of 140) with videos related to
Sort By:
Page
of 14
The Journal of Physical Chemistry Letters
|
August 12, 2015
Direct Correlation between Ionic Liquid Transport Properties and Ion Pair Lifetimes: A Molecular Dynamics Study
Yong Zhang, Edward J Maginn
The Journal of Chemical Physics
|
April 17, 2012
A comparison of methods for melting point calculation using molecular dynamics simulations
Yong Zhang, Edward J Maginn
The Journal of Physical Chemistry. B
|
January 26, 2008
Atomistic simulation of the absorption of carbon dioxide and water in the ionic liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide ([hmim][Tf2N]
Wei Shi, Edward J Maginn
The Journal of Chemical Physics
|
December 11, 2007
Computing the melting point and thermodynamic stability of the orthorhombic and monoclinic crystalline polymorphs of the ionic liquid 1-n-butyl-3-methylimidazolium chloride
Saivenkataraman Jayaraman, Edward J Maginn
Journal of Chemical Theory and Computation
|
December 4, 2015
Continuous Fractional Component Monte Carlo: An Adaptive Biasing Method for Open System Atomistic Simulations
Wei Shi, Edward J Maginn
The Journal of Physical Chemistry. B
|
January 16, 2024
GAFF-Based Polarizable Force Field Development and Validation for Ionic Liquids
Ning Wang, Edward J Maginn
The Journal of Physical Chemistry. B
|
November 23, 2021
Water-In-Salt LiTFSI Aqueous Electrolytes (2): Transport Properties and Li<sup>+</sup> Dynamics Based on Molecular Dynamics Simulations
Yong Zhang, Edward J Maginn
The Journal of Chemical Physics
|
October 22, 2025
Structure, dynamics, and electrochemistry of choline chloride/ethylene glycol eutectic solvents at an electrode surface explored by molecular dynamics simulations
Yong 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 liquids
Yong Zhang, Edward J Maginn
The Journal of Chemical Physics
|
March 3, 2005
Isomolar semigrand ensemble molecular dynamics: development and application to liquid-liquid equilibria
Timothy I Morrow, Edward J Maginn
Page
of 14