An Effective Force Field for Molecular Dynamics Simulations...

Journal of Physical Chemistry B 2004 / 01 Vol. 108; Iss. 4

An Effective Force Field for Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide−Water Mixtures

Geerke, Daan P., Oostenbrink, Chris, van der Vegt, Nico F. A., van Gunsteren, Wilfred F.
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Volume:
108
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp035034i
Date:
January, 2004
File:
PDF, 151 KB
english, 2004
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