"Expanding Molecular Dynamics Simulations to the NMR Time Scale. I. Studies ..."

Fanbing Li, Weili Cui, Norman L. Allinger (1994)

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DOI: 10.1002/JCC.540150709

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/LiCA94
Fanbing Li, Weili Cui, Norman L. Allinger:
Expanding Molecular Dynamics Simulations to the NMR Time Scale. I. Studies of Conformational Interconversions of 1, 1-Difluoro-4.4-Dimethylcycloheptane Using MM3-MD. J. Comput. Chem. 15(7): 769-781 (1994)

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