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Review/Citation: DOČKAL, J., LÍSAL, Martin, MOUČKA, F. Polarizable force fields for accurate molecular simulations of aqueoussolutions of electrolytes, crystalline salts, and solubility: Li+, Na+, K+, Rb+,F¯, ¯Cl, Br¯, I¯. Journal of Molecular Liquids. 2022, 363(Sep 15), 119659. ISSN 0167-7322. E-ISSN 1873-3166. Available: http://hdl.handle.net/11104/0332262
Requested document: 0558698.pdf - Author’s postprint
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