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Volumn 124, Issue 15, 2006, Pages
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Entropy and enthalpy of polyelectrolyte complexation: Langevin dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
COULOMB INTERACTION STRENGTHS;
COUNTERION ADSORPTION;
LANGEVIN DYNAMICS SIMULATIONS;
SALT IONS;
CARRIER CONCENTRATION;
COMPUTER SIMULATION;
ELECTROSTATICS;
ENTROPY;
MOLECULAR DYNAMICS;
PERMITTIVITY;
POLYMERS;
SOLUTIONS;
POLYELECTROLYTES;
ELECTROLYTE;
INORGANIC SALT;
ARTICLE;
CHEMISTRY;
COMPUTER SIMULATION;
ELECTRICITY;
ENTROPY;
THEORETICAL MODEL;
COMPUTER SIMULATION;
ELECTROLYTES;
ELECTROSTATICS;
ENTROPY;
MODELS, THEORETICAL;
SALTS;
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EID: 34547854001
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2178803 Document Type: Article |
Times cited : (293)
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References (50)
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