Molecular Dynamics Study of the Factors Influencing the β-Cyclodextrin Inclusion Complex Formation of the Isomers of Linear Molecules
The influence of the size, composition, and atomic distribution of linear guests on β-cyclodextrin inclusion complex formation is clarified by means of a molecular dynamics simulation at constant temperature. The intermolecular energy is modelled by a Lennard-Jones potential, where the molecular com...
Main Author: | E. Alvira |
---|---|
Format: | Article |
Language: | English |
Published: |
Hindawi Limited
2017-01-01
|
Series: | Journal of Chemistry |
Online Access: | http://dx.doi.org/10.1155/2017/6907421 |
Similar Items
-
Theoretical Study of the β-Cyclodextrin Inclusion Complex Formation of Eugenol in Water
by: Elena Alvira
Published: (2018-04-01) -
Determination of formation constants and structural characterization of cyclodextrin inclusion complexes with two phenolic isomers: carvacrol and thymol
by: Miriana Kfoury, et al.
Published: (2016-01-01) -
Crystal structure of the inclusion complex of cholesterol in β-cyclodextrin and molecular dynamics studies
by: Elias Christoforides, et al.
Published: (2018-04-01) -
Formation of inclusion complex of enrofloxacin with 2-hydroxypropyl-β-cyclodextrin
by: Yili Ding, et al.
Published: (2020-01-01) -
Molecular Simulation of the Separation of Isoleucine Enantiomers by β-Cyclodextrin
by: Elena Alvira
Published: (2019-03-01)