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A molecular simulation study on b-cyclodextrins included in PEEK membrane

Academic Article
Publication Date:
2001
abstract:
Molecular dynamics simulations have been performed on b-cyclodextrins octyl- derivative (b-CD) encapsulated into a polymer matrix of glassy poly(ether ether-ketone) material. Results considering the internal motion and dynamical features of the cyclodextrins in this environment are given and discussed.
Iris type:
01.01 Articolo in rivista
Keywords:
Cardo poly(ether ether-ketone); Cyclodextrins; Molecular dynamics
List of contributors:
Drioli, Enrico; Tocci, Elena
Authors of the University:
TOCCI ELENA
Handle:
https://iris.cnr.it/handle/20.500.14243/34120
Published in:
JOURNAL OF MOLECULAR STRUCTURE. THEOCHEM
Journal
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