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The Journal of Chemical Physics|September 25, 2007
Refined potential model for atomistic simulations of ionic liquid [bmim][PF6]B L Bhargava, S Balasubramanian
Journal of the American Chemical Society|August 3, 2006
Layering at an ionic liquid-vapor interface: a molecular dynamics simulation study of [bmim][PF6]B L Bhargava, S Balasubramanian
The Journal of Chemical Physics|October 22, 2005
Dynamics in a room-temperature ionic liquid: a computer simulation study of 1,3-dimethylimidazolium chlorideB L Bhargava, S Balasubramanian
The Journal of Physical Chemistry. B|June 3, 2008
Ab initio molecular dynamics simulation of a 1-ethyl-3-methylimidazolium fluoride-hydrogen fluoride mixtureB L Bhargava, S Balasubramanian
Physical Chemistry Chemical Physics : PCCP|May 8, 2010
Nanoclusters of room temperature ionic liquids: a molecular dynamics simulation studyS S Sarangi, B L Bhargava, S Balasubramanian
Physical Chemistry Chemical Physics : PCCP|October 15, 2020
Exploring the candidates for a new protein folding - cross-α amyloid - in available protein databasesMitradip Das, B L Bhargava
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