An efficient newton‐like method for molecular mechanics energy minimization of large molecules
- 1 October 1987
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 8 (7), 1016-1024
- https://doi.org/10.1002/jcc.540080710
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
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