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Volumn 41, Issue 3, 2000, Pages 169-171
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Simulation of liquid benzene structure: Constuction of physically meaning initial model for molecular dynamics
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NONE
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0002026292
PISSN: 05799384
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (2)
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References (5)
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