On the use of electrostatic potential derived charges in molecular mechanics force fields. The relative solvation free energy of cis‐ and trans‐N‐methyl‐acetamide
- 1 December 1991
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 12 (10) , 1232-1236
- https://doi.org/10.1002/jcc.540121010
Abstract
No abstract availableKeywords
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