Molecular simulations of alkali metal halide hydrates

Autor:	Pavlína Matysová, Martin Lísal, Filip Moučka
Rok vydání:	2023
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. :122197
ISSN:	0167-7322
DOI:	10.1016/j.molliq.2023.122197
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::0b457f4c028f4a9f9190b0983c2c130c https://doi.org/10.1016/j.molliq.2023.122197 Zobrazit plný text záznamu Full Text from ScienceDirect