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"A comparison of conformational energies calculated by several molecular ..."

Klaus Gundertofte et al. (1996)

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DOI: 10.1002/(SICI)1096-987X(199603)17:4<429::AID-JCC5>3.0.CO;2-W

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - journals/jcc/GundertofteLNP96
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  - https://dblp.org/rec/journals/jcc/GundertofteLNP96
Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson:
A comparison of conformational energies calculated by several molecular mechanics methods. J. Comput. Chem. 17(4): 429-449 (1996)

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