MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE POLY(ETHYLENE OXIDE)

Citation
S. Neyertz et al., MOLECULAR-DYNAMICS SIMULATION OF CRYSTALLINE POLY(ETHYLENE OXIDE), The Journal of chemical physics, 101(11), 1994, pp. 10064-10073
Citations number
48
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
101
Issue
11
Year of publication
1994
Pages
10064 - 10073
Database
ISI
SICI code
0021-9606(1994)101:11<10064:MSOCPO>2.0.ZU;2-7