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Volumn 63, Issue 1, 2001, Pages 10-14
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Molecular-Dynamic Simulation of Mixed Water-Methanol Clusters: 2. Surface Potential
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 18044405079
PISSN: 1061933X
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1009425821315 Document Type: Article |
Times cited : (4)
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References (12)
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