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The Journal of Physical Chemistry. B|February 3, 2007
Structure of hydrophobic hydration of benzene and hexafluorobenzene from first principlesMarkus Allesch, Eric Schwegler, Giulia Galli
The Journal of Chemical Physics|July 23, 2004
A first principles simulation of rigid waterMarkus Allesch, Eric Schwegler, François Gygi, et al.
The Journal of Chemical Physics|January 15, 2008
First principles and classical molecular dynamics simulations of solvated benzeneMarkus Allesch, Felice C Lightstone, Eric Schwegler, et al.
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