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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2002
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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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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 |
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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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1768544642822832128 |