Inclusion Complexes of Chain Molecules with Cycloamyloses III. Molecular Dynamics Simulations of Polyrotaxanes Formed by Poly(propylene glycol) and β-Cyclodextrins
- 1 June 1998
- journal article
- Published by Springer Nature in Polymer Journal
- Vol. 30 (6) , 479-484
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Inclusion Complexes of Chain Molecules with Cycloamyloses. 2. Molecular Dynamics Simulations of Polyrotaxanes Formed by Poly(ethylene glycol) and α-CyclodextrinsMacromolecules, 1997
- Molecular Dynamics Simulation of the Collapse of Poly(1,4-trans-butadiene) to Globule and to a Thin FilmMacromolecules, 1994
- Preparation and Characterization of a Polyrotaxane Consisting of Monodisperse Poly(ethylene glycol) and .alpha.-CyclodextrinsJournal of the American Chemical Society, 1994
- Preparation and properties of inclusion complexes of polyethylene glycol with .alpha.-cyclodextrinMacromolecules, 1993
- Mobility of polyethylene in the inclusion complex with perhydrotriphenyleneMacromolecules, 1992
- Creation, migration, and termination of conformational defects in poly(1,4-t r a n s-butadiene) in form II and in the inclusion complex in perhydrotriphenyleneThe Journal of Chemical Physics, 1992
- Simulation by molecular dynamics of poly(1,4-trans-butadiene) as an inclusion complex in the channel of crystalline perhydrotriphenyleneMacromolecules, 1991
- Conformational Energies and the Random-Coil Configuration of Poly(oxypropylene)Macromolecules, 1979
- The Configuration of Random Polypeptide Chains. II. TheoryJournal of the American Chemical Society, 1965
- The Role of Dipole Interactions in Determining Polypeptide ConfigurationsJournal of the American Chemical Society, 1965