Abstract
The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials
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https://doi.org/10.1002/1096-987x(200009)21:12<1088::aid-jcc5>3.3.co;2-
Journal: Journal of computational chemistry | Publication Date: Sep 1, 2000 |
Citations: 13 |
The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials
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