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    0572687 - ÚCHP 2024 RIV NL eng J - Journal Article
    Matysová, P. - Lísal, Martin - Moučka, Filip
    Molecular simulations of alkali metal halide hydrates.
    Journal of Molecular Liquids. Roč. 384, 15 August (2023), č. článku 122197. ISSN 0167-7322. E-ISSN 1873-3166
    Institutional support: RVO:67985858
    Keywords : hydrate * alkali halide * molecular simulation
    OECD category: Physical chemistry
    Impact factor: 6, year: 2022
    Method of publishing: Open access with time embargo
    Permanent Link: https://hdl.handle.net/11104/0343298
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    0572687.pdf04.5 MBPublisher’s postprintrequire
     
     

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