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Volumn 23, Issue 5, 2007, Pages 630-633
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Computer Simulation of Intermolecular Interaction of N-(1-naphthyl)-succinimide
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Author keywords
Intermolecular interaction; Molecular docking; N (1 naphthyl) succinimide; Supermolecular system
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Indexed keywords
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EID: 34248676277
PISSN: 18721508
EISSN: None
Source Type: Journal
DOI: 10.1016/S1872-1508(07)60039-4 Document Type: Article |
Times cited : (1)
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References (13)
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