Computer simulations of poly(ethylene oxide): Force field, PVT diagram and cyclization behaviour

Polymer International

Volumn 44, Issue 3, 1997, Pages 311-330

  Rigby, David ^a   Sun, Huai ^a   Eichinger, B E ^a  

^a ACCELRYS INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DENSITY OF LIQUIDS; ESTERS; ETHANOL; ETHERS; MONTE CARLO METHODS; OLIGOMERS; POLYETHYLENE GLYCOLS; POLYMERIZATION; SOLUBILITY;

ATOMISTIC FORCE FIELD; CYCLIZATION; HEXAMETHYLENE DIISOCYANATE; PRESSURE VOLUME TEMPERATURE (PVT) DIAGRAM;

POLYETHYLENE OXIDES;

EID: 0031275824     PISSN: 09598103     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0126(199711)44:3<311::AID-PI880>3.0.CO;2-H     Document Type: Article

References (69)