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The Journal of Physical Chemistry. B|July 31, 2007
Calculating the enthalpy of vaporization for ionic liquid clustersManish S Kelkar, Edward J MaginnThe Journal of Chemical Physics|December 27, 2005
Rapid shear viscosity calculation by momentum impulse relaxation molecular dynamicsManish S Kelkar, Edward J MaginnThe Journal of Physical Chemistry. B|April 6, 2007
Effect of temperature and water content on the shear viscosity of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide as studied by atomistic simulationsManish S Kelkar, Edward J MaginnThe Journal of Physical Chemistry. A|April 7, 2007
Photoelectron spectrum of isolated ion-pairs in ionic liquid vaporDaniel Strasser, Fabien Goulay, Manish S Kelkar, et al.Accounts of Chemical Research|October 24, 2007
Atomistic simulation of the thermodynamic and transport properties of ionic liquidsEdward J MaginnThe 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 MaginnPhysical Chemistry Chemical Physics : PCCP|August 8, 2012
The effect of C2 substitution on melting point and liquid phase dynamics of imidazolium based-ionic liquids: insights from molecular dynamics simulationsYong Zhang, Edward J MaginnJournal of Computational Chemistry|May 15, 2008
Improvement in molecule exchange efficiency in Gibbs ensemble Monte Carlo: development and implementation of the continuous fractional component moveWei Shi, Edward J MaginnThe Journal of Physical Chemistry. B|August 6, 2010
A force field for 3,3,3-fluoro-1-propenes, including HFO-1234yfGabriele Raabe, Edward J MaginnFaraday Discussions|March 30, 2012
Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ionic liquids via Monte Carlo simulationsNeeraj Rai, Edward J MaginnPageof 15