UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

K. Rappé, Anthony; J. Casewit, C.; S. Colwell, K.; A. Goddard, William; M. Skiff, W.

doi:10.1021/ja00051a040

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UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Published in Journal of the American Chemical Society • Dec 1, 1992

Authors:

Anthony K. Rappé

C. J. Casewit

K. S. Colwell

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTUFF, a full periodic table force field for molecular mechanics and molecular dynamics simulationsA. K. Rappe, C. J. Casewit, K. S. Colwell, W. A. Goddard III, and W. M. SkiffCite this: J. Am. Chem. Soc. 1992, 114, 25, 10024–10035Publication Date (Print):De...

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