Stereochemical applications of potential energy calculations
- 1 February 1986
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 140 (3) , 359-363
- https://doi.org/10.1016/0022-2860(86)87019-3
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Stereochemical applications of potential energy calculationsJournal of Molecular Structure: THEOCHEM, 1985
- Conformational energy analysis of substituted diphenylethanesJournal of Molecular Structure: THEOCHEM, 1985
- Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional termsJournal of the American Chemical Society, 1977
- Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1975