IMOMM: A new integrated ab initio + molecular mechanics geometry optimization scheme of equilibrium structures and transition states
- 1 September 1995
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 16 (9) , 1170-1179
- https://doi.org/10.1002/jcc.540160911
Abstract
No abstract availableKeywords
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