Effect of cyclic chain architecture on properties of dilute solutions of polyethylene from molecular dynamics simulations

Journal of Chemical Physics

Volumn 119, Issue 3, 2003, Pages 1843-1854

  Jang, Seung Soon ^a   Çaǧin, Tahir ^a   Goddard III, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; SOLUTIONS; SOLVENTS; THERMAL EFFECTS; VISCOSITY;

DILUTE SOLUTIONS;

POLYETHYLENES;

EID: 0042266255     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1580802     Document Type: Review

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