CLAYFF force field: Difference between revisions
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Carl McBride (talk | contribs) (New page: {{stub-general}} '''CLAYFF'''<ref>[http://dx.doi.org/10.1021/jp0363287 Randall T. Cygan, Jian-Jie Liang, and Andrey G. Kaliniche "Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phas...) |
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Revision as of 13:46, 5 March 2010
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CLAYFF[1] is a general force field suitable for the simulation of hydrated and multicomponent mineral systems and their interfaces with aqueous solutions.