검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Multicentered Gaussian-based potentials for coarse-grained polymer simulations: Linking atomistic and mesoscopic scales Milano G, Goudeau S, Muller-Plathe F Journal of Polymer Science Part B: Polymer Physics, 43(8), 871, 2005 |
| 2 |
Mobility enhancement in amorphous polyamide 6,6 induced by water sorption: A molecular dynamics simulation study Goudeau S, Charlot M, Muller-Plathe F Journal of Physical Chemistry B, 108(48), 18779, 2004 |
| 3 |
Atomistic simulation of the water influence on the local structure of polyamide 6,6 Goudeau S, Charlot M, Vergelati C, Muller-Plathe F Macromolecules, 37(21), 8072, 2004 |