"Molecular mechanics simulation studies of dienoic hydrocarbons: From ..."

Shusen Li, Ching-Hsien Huang (1996)

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DOI: 10.1002/(SICI)1096-987X(199606)17:8<1013::AID-JCC10>3.0.CO;2-F

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type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/LiH96
Shusen Li, Ching-Hsien Huang:
Molecular mechanics simulation studies of dienoic hydrocarbons: From alkenes to 1-Palmitoyl-2-linoleoyl-phosphatidylcholines. J. Comput. Chem. 17(8): 1013-1024 (1996)

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