Abstract
Application of a simple diagonal force field to the simulation of cyclopentane conformational dynamics
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https://doi.org/10.1002/(sici)1096-987x(199610)17:13<1541::aid-jcc5>3.3.co;2-w
Journal: Journal of computational chemistry | Publication Date: Oct 1, 1996 |
Citations: 1 |
Application of a simple diagonal force field to the simulation of cyclopentane conformational dynamics
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