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Volumn 10, Issue 32, 2008, Pages 4754-4764
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Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 49349096754
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b807299j Document Type: Article |
Times cited : (49)
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References (91)
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