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Volumn 19, Issue 5, 2003, Pages 480-484
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Molecular dynamics simulation of dynamic structure of the inclusion by β-cyclodextrin and p-cresol in vacuum
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Author keywords
cyclodextrin; Dynamic structure; Inclusion of host and guest; Molecular dynamics simulation; p cresol
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Indexed keywords
BETA CYCLODEXTRIN;
PARA CRESOL;
ARTICLE;
CHEMICAL INTERACTION;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
MOLECULAR DYNAMICS;
PHYSICAL CHEMISTRY;
SIMULATION;
VACUUM;
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EID: 0141850883
PISSN: 10014861
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (9)
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References (12)
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