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Volumn 56, Issue 11, 1997, Pages 6466-6469
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Prediction of the structures of clusters of molecules using an atom-atom interaction potential
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0347625709
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.56.6466 Document Type: Article |
Times cited : (29)
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References (19)
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