UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. Rappe, A. K., Casewit, C. J., Colwell, K. S., Goddard, W. A., & Skiff, W. M. Journal of the American Chemical Society, 114(25):10024–10035, December, 1992.
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations [link]Paper  doi  bibtex   
@article{rappe_uff_1992,
	title = {{UFF}, a full periodic table force field for molecular mechanics and molecular dynamics simulations},
	volume = {114},
	issn = {0002-7863},
	url = {https://pubs.acs.org/doi/abs/10.1021/ja00051a040},
	doi = {10.1021/ja00051a040},
	language = {en},
	number = {25},
	urldate = {2020-07-20},
	journal = {Journal of the American Chemical Society},
	author = {Rappe, A. K. and Casewit, C. J. and Colwell, K. S. and Goddard, W. A. and Skiff, W. M.},
	month = dec,
	year = {1992},
	pages = {10024--10035},
}

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