Molecular modeling and solubility of olopatadine hydrochloride polymorphs

Autor:	Juliane R. Santos, Lóide O. Sallum, Marianna C. Silva, Antônio S.N. Aguiar, José L.R. Martins, Pal Perjesi, Ademir J. Camargo, Hamilton B. Napolitano
Rok vydání:	2023
Předmět:	Physical and Theoretical Chemistry Condensed Matter Physics Biochemistry
Zdroj:	Computational and Theoretical Chemistry. 1224:114110
ISSN:	2210-271X
DOI:	10.1016/j.comptc.2023.114110
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::408387d94aff49cbe8189428c006634b https://doi.org/10.1016/j.comptc.2023.114110 Zobrazit plný text záznamu Full Text from ScienceDirect