Towards an anisotropic bead-spring model for ribbonlike polymers: Monte Carlo simulations of liquid benzene

Journal of Chemical Physics

Volumn 119, Issue 5, 2003, Pages 2903-2907

  Lorenz, S ^a   Walsh, T R ^b   Sutton, A P ^a,c  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF WARWICK   (United Kingdom)

^c AALTO UNIVERSITY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DIMERS; MONTE CARLO METHODS; POTENTIAL ENERGY;

LIQUID BENZENE;

BENZENE;

EID: 0043013428     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1586254     Document Type: Article

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