Polarizable force fields for accurate molecular simulations of aqueous solutions of electrolytes, crystalline salts, and solubility: Li+, Na+, K+, Rb+, F−, Cl−, Br−, I−

Autor:	Jan Dočkal, Martin Lísal, Filip Moučka
Rok vydání:	2022
Předmět:	Materials Chemistry Physical and Theoretical Chemistry Condensed Matter Physics Spectroscopy Atomic and Molecular Physics and Optics Electronic Optical and Magnetic Materials
Zdroj:	Journal of Molecular Liquids. 362:119659
ISSN:	0167-7322
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::5d98f816be4751a4ea1a3089a7d18960 https://doi.org/10.1016/j.molliq.2022.119659 Zobrazit plný text záznamu Full Text from ScienceDirect