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Journal of Chemical Physics

Volumn 115, Issue 6, 2001, Pages 2846-2859

Uncrossability constraints in mesoscopic polymer melt simulations: Non-rouse behavior of C120H242

(2) Padding, J T a Briels, W J a

a UNIVERSITY OF TWENTE (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; EQUATIONS OF MOTION; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MOLTEN MATERIALS; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POLYETHYLENES; RANDOM PROCESSES; RHEOLOGY; VISCOSITY OF LIQUIDS;

CHAIN STIFFNESS; COARSE-GRAINED POLYETHYLENE; POLYMER MELTS; UNCROSSABILITY; ZERO SHEAR RATE RHEOLOGY;

MOLECULAR DYNAMICS;

EID: 0035828066 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1385162 Document Type: Article

Times cited : (191)

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