On the Use of Conformationally Dependent Geometry Trends from Abinitio Dipeptide Studies to Refine Potentials for the Empirical Force-Field Charmm

by Momany, F. A.; Klimkowski, V. J.; Schafer, L.

Journal
Journal of Computational Chemistry
Volume
11
Issue
5
Year
1990
Start Page
654-662
URL
https://dx.doi.org/10.1002/jcc.540110514
ISBN/ISSN
1096-987X; 0192-8651
DOI
10.1002/jcc.540110514