Molecular modelling of amorphous membrane polymers
- 31 December 1997
- Vol. 38 (25), 6145-6155
- https://doi.org/10.1016/s0032-3861(97)00176-6
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Free energy calculations of small molecules in dense amorphous polymers. Effect of the initial guess configuration in molecular dynamics studiesThe Journal of Chemical Physics, 1996
- Nonequilibrium Lattice Fluids: A Predictive Model for the Solubility in Glassy PolymersMacromolecules, 1996
- Molecular design of polymer membranes using molecular simulation techniqueFluid Phase Equilibria, 1995
- Diffusion coefficients of penetrant gases in polyisobutylene can be calculated correctly by molecular-dynamics simulationsMacromolecules, 1992
- Modelling of the diffusion of carbon dioxide in polyimide matrices by computer simulationJournal of Membrane Science, 1992
- Molecular dynamics simulation of gas transport in amorphous polypropyleneThe Journal of Chemical Physics, 1992
- Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in ChemistryAngewandte Chemie International Edition in English, 1990
- Atomistic modeling of mechanical properties of polymeric glassesMacromolecules, 1986
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963