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Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility.
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SYSNO 0456784 Title Molecular Simulation of Polarizable Models of Electrolytes: Concentration Dependence of the Chemical Potentials, Density and Solubility. Author(s) Moučka, F. (CZ)
Nezbeda, Ivo (UCHP-M) RID, ORCID, SAI
Smith, W.R. (CA)Source Title Proceedings. S. 89. - Lyngby : DTU Chemical Engineering, 2015 / Kontogeorgis G. Conference Thermodynamics 2015, 15.09.2015 - 18.09.2015, Copenhagen Document Type Konferenční příspěvek (zahraniční konf.) Grant GA15-19542S GA ČR - Czech Science Foundation (CSF) Institutional support UCHP-M - RVO:67985858 Language eng Country DK Keywords simulation * solutions of electrolytes * electrolytes Cooperating institutions Univerzita Jana Evangelisty Purkyně v Ústí nad Labem (Czech Republic) URL http://www.thermodynamics2015.org/wp-content/uploads/2015/09/Thermodynamics2015.pdf Permanent Link http://hdl.handle.net/11104/0257259 File Download Size Commentary Version Access SKMBT_22316021511120.pdf 1 234.5 KB Publisher’s postprint open-access
Number of the records: 1