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An atomistic simulation for 4-cyano-4'-pentylbiphenyl and its homologue with a reoptimized force field

Jianguo Zhang1, Jiaye Su, Hongxia Guo

  • 1Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China.

The Journal of Physical Chemistry. B
|February 23, 2011
PubMed

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