UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
- 1 December 1992
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 114 (25) , 10024-10035
- https://doi.org/10.1021/ja00051a040
Abstract
No abstract availableKeywords
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- A Relation Between Internuclear Distances and Bond Force ConstantsThe Journal of Chemical Physics, 1934