Flexible polyelectrolyte simulations at the Poisson-Boltzmann level: A comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods

Journal of Chemical Physics

Volumn 120, Issue 20, 2004, Pages 9817-9821

  Tsonchev, Stefan ^a,c   Coalson, Rob D ^a   Liu, Anping ^b   Beck, Thomas L ^b  

^a UNIVERSITY OF PITTSBURGH   (United States)

^b UNIVERSITY OF CINCINNATI   (United States)

^c NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CUBIC LATTICE; MONOMER CHARGE; MONOVALENT COUNTERIONS; POLYELECTROLYTE CHAINS;

ELECTROSTATICS; FREE ENERGY; IONIC CONDUCTION; LATTICE CONSTANTS; MATHEMATICAL MODELS; MOLECULAR PHYSICS; MONOMERS; MONTE CARLO METHODS; NONLINEAR SYSTEMS; RANDOM PROCESSES; SURFACE PROPERTIES;

POLYELECTROLYTES;

EID: 2942532592     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1701841     Document Type: Article

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