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

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    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
    http://www.thermodynamics2015.org/wp-content/uploads/2015/09/Thermodynamics2015.pdf

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

     
    FileDownloadSizeCommentaryVersionAccess
    SKMBT_22316021511120.pdf1234.5 KBPublisher’s postprintopen-access
     
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