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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 ASEP 0456784 Document Type C - Proceedings Paper (int. conf.) R&D Document Type The record was not marked in the RIV 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. - Lyngby : DTU Chemical Engineering, 2015 / Kontogeorgis G. - ISBN N Pages s. 89 Number of pages 1s. Publication form Online - E Action Thermodynamics 2015 Event date 15.09.2015 - 18.09.2015 VEvent location Copenhagen Country DK - Denmark Event type WRD Language eng - English Country DK - Denmark Keywords simulation ; solutions of electrolytes ; electrolytes Subject RIV CF - Physical ; Theoretical Chemistry R&D Projects GA15-19542S GA ČR - Czech Science Foundation (CSF) Institutional support UCHP-M - RVO:67985858 Annotation . Workplace Institute of Chemical Process Fundamentals Contact Eva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227 Year of Publishing 2016
Number of the records: 1