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Volumn 19, Issue 5, 2003, Pages 480-484

Molecular dynamics simulation of dynamic structure of the inclusion by β-cyclodextrin and p-cresol in vacuum

Author keywords

cyclodextrin; Dynamic structure; Inclusion of host and guest; Molecular dynamics simulation; p cresol

Indexed keywords

BETA CYCLODEXTRIN; PARA CRESOL;

EID: 0141850883     PISSN: 10014861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (9)

References (12)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.