Chain length dependence of the state diagram of a single stiff-chain macromolecule: Theory and Monte Carlo simulation

Journal of Chemical Physics

Volumn 118, Issue 7, 2003, Pages 3392-3400

  Stukan, M R ^a   Ivanov, V A ^a   Grosberg, A Yu ^b,c   Paul, W ^d   Binder, K ^d  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b University of Minnesota   (United States)

^c EMANUEL INSTITUTE OF BIOCHEMICAL PHYSICS   (Russian Federation)

^d JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL LATTICES; MONTE CARLO METHODS; PHASE DIAGRAMS;

COULOMB REPULSION;

MACROMOLECULES;

EID: 0037440802     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1536620     Document Type: Article

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