DREIDING: a generic force field for molecular simulations
- 1 December 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 94 (26) , 8897-8909
- https://doi.org/10.1021/j100389a010
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Hessian-biased force fields from combining theory and experimentThe Journal of Chemical Physics, 1989
- The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinJournal of the American Chemical Society, 1988
- Barriers to Internal Rotation About Single BondsPublished by Wiley ,1968