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Robust three-body water simulation model

Published:2011-05-14 Issue:18 Volume:134 Page:184501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tainter C. J.,Pieniazek P. A.,Lin Y.-S.,Skinner J. L.

Funder

U.S. Department of Energy

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3587053

Reference81 articles.

1. Comparison of simple potential functions for simulating liquid water

2. The missing term in effective pair potentials

3. Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew

4. A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions

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