A simple molecular simulation strategy for rapid prediction of BTEX sorption on a surface-modified sorbent

Autor:	Jonáš Tokarský, Dominik Pilnaj, Pavel Kuráň
Rok vydání:	2022
Předmět:	General Physics and Astronomy Surfaces and Interfaces General Chemistry Condensed Matter Physics Surfaces Coatings and Films
Zdroj:	Surfaces and Interfaces. 33:102190
ISSN:	2468-0230
DOI:	10.1016/j.surfin.2022.102190
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::7c6c0063d7dfcf52df3b3b63b179513d https://doi.org/10.1016/j.surfin.2022.102190 Zobrazit plný text záznamu Full Text from ScienceDirect