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Journal of Chemical Physics

Volumn 134, Issue 24, 2011, Pages

Ultrasoft primitive model of polyionic solutions: Structure, aggregation, and dynamics

(3) Coslovich, Daniele a Hansen, Jean Pierre b,c Kahl, Gerhard d

a UNIVERSITÉ MONTPELLIER 2 (France)

b UNIVERSITY OF CAMBRIDGE (United Kingdom)

c SORBONNE UNIVERSITÉ (France)

d CENTER FOR COMPUTATIONAL MATERIALS SCIENCE (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION ALGORITHMS; COMPUTATIONAL FLUID DYNAMICS; POLYELECTROLYTES; TEMPERATURE;

CONDUCTOR-INSULATOR TRANSITION; DENSITY-TEMPERATURE PLANES; ELECTRICAL CONDUCTIVITY; HYPERNETTED CHAIN THEORIES; RANDOM PHASE APPROXIMATIONS; RESTRICTED PRIMITIVE MODEL; TWO-DIMENSIONAL COULOMB GAS; VERY LOW TEMPERATURES;

PHASE TRANSITIONS;

POLYAMINE; POLYANIONS; POLYCATIONS; POLYMER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, CHEMICAL; POLYAMINES; POLYMERS; SOLUTIONS; THERMODYNAMICS;

EID: 79960165465 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3602469 Document Type: Article

Times cited : (40)

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