Molecular mechanics-based measures of steric effects: Customized code to compute Ligand repulsive energies
- 1 February 2000
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 21 (3) , 239-246
- https://doi.org/10.1002/(sici)1096-987x(200002)21:3<239::aid-jcc7>3.0.co;2-0
Abstract
No abstract availableKeywords
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