Molecular dynamics simulation of sub-transition for polyethersulfone

Macromolecular Theory and Simulations

Volumn 10, Issue 4, 2001, Pages 232-236

  Shi, Tongfei ^a   Jiang, Wei ^a   An, Lijia ^a   Li, Binyao ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

OXYGEN; POLYETHER SULFONE; SULFONE DERIVATIVE; SULFUR; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DIFFUSION COEFFICIENT; MOLECULAR DYNAMICS; MOLECULAR MODEL;

EID: 0035897637     PISSN: 10221344     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3919(20010401)10:4<232::AID-MATS232>3.0.CO;2-E     Document Type: Article

References (24)