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.
A molecular simulation study on b-cyclodextrins included in PEEK membrane
Tocci E;Drioli E;
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.File in questo prodotto:
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