A comparison of conformational energies calculated by molecular mechanics (MM2(85), Sybyl 5.1, Sybyl 5.21, and ChemX) and semiempirical (AM1 and PM3) methods
- 1 March 1991
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 12 (2) , 200-208
- https://doi.org/10.1002/jcc.540120209
Abstract
No abstract availableKeywords
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