Charge equilibration for molecular dynamics simulations
- 1 April 1991
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 95 (8) , 3358-3363
- https://doi.org/10.1021/j100161a070
Abstract
No abstract availableThis publication has 1 reference indexed in Scilit:
- 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