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Journal of Organic Chemistry

Volumn 66, Issue 3, 2001, Pages 689-692

α- β-, and γ-cyclodextrin dimers. Molecular modeling studies by molecular mechanics and molecular dynamics simulations

(3) Bonnet, P a,b Jaime, C a Morin Allory, L b

a UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

b Université d'Orléans (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALPHA CYCLODEXTRIN; BETA CYCLODEXTRIN; GAMMA CYCLODEXTRIN;

ARTICLE; COMPLEX FORMATION; DERIVATIZATION; DIMERIZATION; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR RECOGNITION; SIMULATION; STOICHIOMETRY;

EID: 0035830516 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0008284 Document Type: Article

Times cited : (87)

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