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• W2137388222 abstract "For the first five members of the homologous series of 4-n-alkyl-4′-cyanobiphenyls in the nematic and isotropic phases, molecular dynamics (MD) simulations were performed by using a united atom model. An odd–even effect was seen to be found in the molecular length, width, biaxiality, and inertia tensor anisotropy with the length of alkyl chain. The distributions of the molecular length, width, and inertia tensor anisotropy were presented. The orientational distributions of the last CC bonds in the alkyl chain were also evaluated for nematic and isotropic phases. © 2007 Wiley Periodicals, Inc. J Comput Chem, 2007" @default.
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• W2137388222 date "2007-01-01" @default.
• W2137388222 modified "2023-09-25" @default.
• W2137388222 title "Odd–even effects in the homologous series of alkyl-cyanobiphenyl liquid crystals: A molecular dynamic study" @default.
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• W2137388222 doi "https://doi.org/10.1002/jcc.20704" @default.
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