"Conformational energies calculated by the molecular mechanics program CHARMm."

Marc C. Nicklaus (1997)

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DOI: 10.1002/(SICI)1096-987X(199706)18:8<1056::AID-JCC9>3.0.CO;2-S

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type: Journal Article

metadata version: 2020-04-01

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Marc C. Nicklaus:
Conformational energies calculated by the molecular mechanics program CHARMm. J. Comput. Chem. 18(8): 1056-1060 (1997)

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