0456784 - ÚCHP 2016 DK eng C - Conference Paper (international conference)
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]
R&D Projects: GA ČR GA15-19542S
Institutional support: RVO:67985858
Keywords : simulation * solutions of electrolytes * electrolytes
Subject RIV: CF - Physical ; Theoretical Chemistry
Result website:
http://www.thermodynamics2015.org/wp-content/uploads/2015/09/Thermodynamics2015.pdf

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Permanent Link: http://hdl.handle.net/11104/0257259