UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations.
Anthony K. Rappé, C.J. Casewit, K.S. Colwell, William A. Goddard III, W.M. Skiff
1992J. Am. Chem. Soc., 114(25), 10024–10035
Group Members
Cite this publication
Rappé, A. K., Casewit, C., Colwell, K., III, W. A. G., & Skiff, W. (1992). UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations.. *J. Am. Chem. Soc.*, *114*(25), 10024–10035.