An effective force field for molecular dynamics simulations...

Molecular Physics 2011 / 11 Vol. 109; Iss. 22

An effective force field for molecular dynamics simulations of dimethyl sulfone

Hansen, Niels, Kraus, Peter, Saßmannshausen, Heiner, Timmerscheidt, Tobias, van Gunsteren, Wilfred F.
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Volume:
109
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2011.624128
Date:
November, 2011
File:
PDF, 350 KB
english, 2011
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