Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility.

MOUČKA, F., NEZBEDA, I., SMITH, W.R. Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility. In: KONTOGEORGIS, G., ed. Proceedings. Lyngby: DTU Chemical Engineering, 2015, s. 89. ISBN N. Dostupné z: http://www.thermodynamics2015.org/wp-content/uploads/2015/09/Thermodynamics2015.pdf