| 1 |
Clustering of water in polyethylene : A molecular-dynamics simulation
Fukuda M
Journal of Chemical Physics, 109(15), 6476, 1998 |
| 2 |
Molecular modelling of pervaporation separation of binary mixtures with polymeric membranes
Hofmann D, Fritz L, Paul D
Journal of Membrane Science, 144(1-2), 145, 1998 |
| 3 |
Diffusion of gases in silicone polymers : Molecular dynamics simulations
Charati SG, Stern SA
Macromolecules, 31(16), 5529, 1998 |
| 4 |
Behaviour of water/ethanol mixtures in the interfacial region of different polysiloxane membranes - a molecular dynamics simulation study
Fritz L, Hofmann D
Polymer, 39(12), 2531, 1998 |
| 5 |
Molecular-Dynamics Simulation of Moisture Diffusion in Polyethylene Beyond 10-Ns Duration
Fukuda M, Kuwajima S
Journal of Chemical Physics, 107(6), 2149, 1997 |
| 6 |
Molecular Simulation of Glassy Polystyrene - Size Effects on Gas Solubilities
Cuthbert TR, Wagner NJ, Paulaitis ME
Macromolecules, 30(10), 3058, 1997 |
| 7 |
Molecular-Dynamics Simulations of the Transport of Water-Ethanol Mixtures Through Polydimethylsiloxane Membranes
Fritz L, Hofmann D
Polymer, 38(5), 1035, 1997 |
| 8 |
Molecular-Dynamics Study of Polymer-Water Interaction in Hydrogels .1. Hydrogen-Bond Structure
Tamai Y, Tanaka H, Nakanishi K
Macromolecules, 29(21), 6750, 1996 |
