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Volumn 37, Issue 1-4, 2000, Pages 273-279
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Molecular mechanics study of the inclusion of trimethylbenzene isomers in α-cyclodextrin
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Author keywords
Inclusion; Molecular mechanics calculation; Solvation energy; Trimethylbenzene; cyclodextrin
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Indexed keywords
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EID: 0034179398
PISSN: 09230750
EISSN: None
Source Type: Journal
DOI: 10.1023/a:1008168131152 Document Type: Article |
Times cited : (3)
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References (17)
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