Autor:	Fahimeh, Alirezapour, Kourosh, Bamdad, Azadeh, Khanmohammadi, Narjes, Ebrahimi
Rok vydání:	2022
Předmět:	Cations Solvents Electronics Models Theoretical Acetaminophen
Zdroj:	Journal of molecular modeling. 28(10)
ISSN:	0948-5023
Popis:	In the present research, the cation-π interactions in acetaminophen-M complexes (M = Mn
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=pmid________::a3b61b54222c5e169e11d547274a09e3 https://pubmed.ncbi.nlm.nih.gov/36066774 Zobrazit plný text záznamu Full text from SpringerLink