검색결과 : 2건
No. | Article |
---|---|
1 |
Molecular dynamics simulation of penetrant diffusion in amorphous polypropylene: Diffusion mechanisms and simulation size effects Cuthbert TR, Wagner NJ, Paulaitis ME, Murgia G, D'Aguanno B Macromolecules, 32(15), 5017, 1999 |
2 |
Molecular Simulation of Glassy Polystyrene - Size Effects on Gas Solubilities Cuthbert TR, Wagner NJ, Paulaitis ME Macromolecules, 30(10), 3058, 1997 |