CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
- 1 June 1983
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 4 (2), 187-217
- https://doi.org/10.1002/jcc.540040211
Abstract
No abstract availableThis publication has 71 references indexed in Scilit:
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