Viability of molecular modeling with pentium-based PCs
- 1 August 1996
- journal article
- letter
- Published by Wiley in Journal of Computational Chemistry
- Vol. 17 (11), 1385-1386
- https://doi.org/10.1002/(sici)1096-987x(199608)17:11<1385::aid-jcc11>3.0.co;2-m
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