Monte Carlo Simulations of Primitive Model (PM) Electrolytes in Non-Euclidean Geometries

Author： Hanassab Shabnam   VanderNoot† T.J.  

Publisher： Taylor & Francis Ltd

ISSN： 0892-7022

Source： Molecular Simulation, Vol.30, Iss.5, 2004-04, pp. : 301-311

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