journal article Dec 01, 1992

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

A. K. Rappe C. J. Casewit K. S. Colwell W. A. Goddard W. M. Skiff

Journal of the American Chemical Society Vol. 114 No. 25 pp. 10024-10035 · American Chemical Society (ACS)

View at Publisher Save 10.1021/ja00051a040

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Published: Dec 01, 1992
Vol/Issue: 114(25)
Pages: 10024-10035

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Cite This Article

A. K. Rappe, C. J. Casewit, K. S. Colwell, et al. (1992). UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. Journal of the American Chemical Society, 114(25), 10024-10035. https://doi.org/10.1021/ja00051a040

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