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Volumn 9, Issue 23, 2007, Pages 2968-2975
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Molecular orientational and dipolar correlation in the liquid crystal mixture E7: A molecular dynamics simulation study at a fully atomistic level
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 34250020825
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b614422e Document Type: Article |
Times cited : (66)
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References (42)
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