Molecular mechanics study of the inclusion complexes of 2-methyl naphthoate with α- and β-cyclodextrins

Journal of Colloid and Interface Science

Volumn 193, Issue 1, 1997, Pages 112-120

  Madrid, Jose Manuel ^a   Pozuelo, Javier ^a   Mendicuti, Francisco ^a   Mattice, Wayne L ^b  

^a UNIVERSITY OF ALCALÁ   (Spain)

^b The University of Akron   (United States)

Author keywords

Cyclodextrins; Inclusion complexes

Indexed keywords

ALPHA CYCLODEXTRIN DERIVATIVE; BETA CYCLODEXTRIN DERIVATIVE; NAPHTHALENE DERIVATIVE;

ALGORITHM; ARTICLE; CALCULATION; COMPLEX FORMATION; ENTROPY; IN VITRO STUDY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUANTUM MECHANICS;

EID: 0030821107     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcis.1997.5061     Document Type: Article

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