An Effective Force Field for Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide−Water Mixtures
Author:
Affiliation:
1. Laboratory of Physical Chemistry, Swiss Federal Institute of Technology Zürich, ETH-Hönggerberg, CH-8093 Zürich, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp035034i
Reference45 articles.
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3. Parametrization of aliphatic CHn united atoms of GROMOS96 force field
4. An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase
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