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  1. 1.
    0472724 - ÚCHP 2020 RIV US eng J - Journal Article
    Moučka, F. - Nezbeda, Ivo - Smith, W.R.
    Chemical Potentials, Activity Coefficients, and Solubility in Aqueous NaCl Solutions: Prediction by Polarizable Force Fields.
    Journal of Chemical Theory and Computation. Roč. 11, č. 4 (2015), s. 1756-1764. ISSN 1549-9618. E-ISSN 1549-9626
    Grant - others:NSERC(CA) OGP1041
    Institutional support: RVO:67985858
    Keywords : monte-carlo simulations * molecular-dynamic simulations * free-energy
    OECD category: Physical chemistry
    Impact factor: 5.301, year: 2015
    Method of publishing: Limited access
    https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00018
    Permanent Link: http://hdl.handle.net/11104/0269952
     
     

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