Počet záznamů: 1
Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility.
- 1.Moučka, F. - Nezbeda, Ivo - Smith, W.R.
Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility.
Proceedings. Lyngby: DTU Chemical Engineering, 2015 - (Kontogeorgis, G.), s. 89. ISBN N.
[Thermodynamics 2015. Copenhagen (DK), 15.09.2015-18.09.2015]
http://www.thermodynamics2015.org/wp-content/uploads/2015/09/Thermodynamics2015.pdf
http://hdl.handle.net/11104/0257259
Počet záznamů: 1