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Volumn 92, Issue 1, 1996, Pages 13-16
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Molecular dynamics simulations of the inclusion process of 1-bromoadamantane with β-cyclodextrin
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Author keywords
Cyclodextrins; Inclusion complexes; Molecular dynamics; Molecular mechanics; Supramolecular chemistry
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Indexed keywords
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EID: 0010738464
PISSN: 11302283
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (27)
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References (20)
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