Monte Carlo simulations of polyion-macroion complexes. 2. Polyion length and charge density dependence

Journal of Physical Chemistry B

Volumn 107, Issue 32, 2003, Pages 8011-8021

  Akinchina, Anna ^a   Linse, Per ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; MONTE CARLO METHODS; SOLENOIDS; STIFFNESS;

POLYIONS;

IONS;

EID: 0042388628     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp022460f     Document Type: Conference Paper

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