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

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simu is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Anthony K. Rappé, C. J. Casewit, K. S. Colwell, William A. Goddard, W. M. Skiff; Journal / source: Journal of the American Chemical Society; Year: 1992.

AuthorsAnthony K. Rappé, C. J. Casewit, K. S. Colwell, William A. Goddard, W. M. Skiff
Journal / sourceJournal of the American Chemical Society
Year1992
FieldAdvanced Chemical Physics Studies
Times cited10373
Typearticle
DOI / linkhttps://doi.org/10.1021/ja00051a040

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