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Volumn 92, Issue 1, 1996, Pages 13-16

Molecular dynamics simulations of the inclusion process of 1-bromoadamantane with β-cyclodextrin

Author keywords

Cyclodextrins; Inclusion complexes; Molecular dynamics; Molecular mechanics; Supramolecular chemistry

Indexed keywords


EID: 0010738464     PISSN: 11302283     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (27)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.