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Volumn 60, Issue 1, 1998, Pages 111-117
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Microstructure of molecular clusters of OH-(H2O)n. Computer simulation
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
HYDRATES;
MOLECULAR STRUCTURE;
MONTE CARLO METHODS;
MOLECULAR CLUSTERS;
WATER;
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EID: 0031642902
PISSN: 00232912
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (12)
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References (44)
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