Monte Carlo simulations of conformations of chain molecules in a cylindrical pore

Journal of Chemical Physics

Volumn 123, Issue 7, 2005, Pages

  Chen, Shing Bor ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; MONTE CARLO METHODS; PORE SIZE;

CHAIN CONFORMATION; HARD-BODY INTERACTION; SURFACE CURVATURE;

CONFORMATIONS;

EID: 34547853813     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2000250     Document Type: Article

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