Request file

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
Requested document:  0558698.pdf - Author’s postprint
The requested document is not available in open access mode. But it is possible to ask the author for a copy of the document through the form below. If your application is accepted, you will receive a document by e - mail.