UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations-Reference-Cited by-同舟云学术

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

Published:1992-12 Issue:25 Volume:114 Page:10024-10035
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

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

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00051a040

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