CLAYFF force field: Difference between revisions
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'''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 Phases and the Development of a General Force Field" Journal of Physical Chemistry B '''108''' pp. 1255-1266 (2004)]</ref> is a general [[Force fields |force field]] suitable for the simulation of hydrated and multicomponent mineral systems and their interfaces with aqueous solutions. | '''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 Phases and the Development of a General Force Field" Journal of Physical Chemistry B '''108''' pp. 1255-1266 (2004)]</ref> is a general [[Force fields |force field]] suitable for the simulation of hydrated and multicomponent mineral systems and their interfaces with aqueous solutions. | ||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
<references/> | <references/> | ||
[[category: Force fields]] | [[category: Force fields]] | ||
Revision as of 12:46, 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.