Current theoretical methods applied to study cyclodextrins and their complexes

This review deals with the description of current theoretical methods to study chemical and physical chemistry properties of cyclodextrins and their complexes. This study covers from 1998 to present, with the exception of some papers not included in a rather recent review. Five thematic areas were c...

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Publicado: 2002
Acceso en línea:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_03650375_v90_n4-6_p1_Castro
http://hdl.handle.net/20.500.12110/paper_03650375_v90_n4-6_p1_Castro
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spelling paper:paper_03650375_v90_n4-6_p1_Castro2023-06-08T15:35:55Z Current theoretical methods applied to study cyclodextrins and their complexes This review deals with the description of current theoretical methods to study chemical and physical chemistry properties of cyclodextrins and their complexes. This study covers from 1998 to present, with the exception of some papers not included in a rather recent review. Five thematic areas were chosen to organize the information: computational studies of host-guest compounds, computational studies for interpreting spectral data, free energy simulations, enantiomers separation, and quantitative structure-activity (property) relationships. 2002 https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_03650375_v90_n4-6_p1_Castro http://hdl.handle.net/20.500.12110/paper_03650375_v90_n4-6_p1_Castro
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
description This review deals with the description of current theoretical methods to study chemical and physical chemistry properties of cyclodextrins and their complexes. This study covers from 1998 to present, with the exception of some papers not included in a rather recent review. Five thematic areas were chosen to organize the information: computational studies of host-guest compounds, computational studies for interpreting spectral data, free energy simulations, enantiomers separation, and quantitative structure-activity (property) relationships.
title Current theoretical methods applied to study cyclodextrins and their complexes
spellingShingle Current theoretical methods applied to study cyclodextrins and their complexes
title_short Current theoretical methods applied to study cyclodextrins and their complexes
title_full Current theoretical methods applied to study cyclodextrins and their complexes
title_fullStr Current theoretical methods applied to study cyclodextrins and their complexes
title_full_unstemmed Current theoretical methods applied to study cyclodextrins and their complexes
title_sort current theoretical methods applied to study cyclodextrins and their complexes
publishDate 2002
url https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_03650375_v90_n4-6_p1_Castro
http://hdl.handle.net/20.500.12110/paper_03650375_v90_n4-6_p1_Castro
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