A theoretical quantum study of the intramolecular interactions and chemical reactivity of polymorphs A and B of famotidine in the gas, DMSO, and aqueous phases

Autor: Mendoza-Huizar, L.H., Salgado-Morán, G., Ramirez-Tagle, R., Glossman-Mitnik, D.
Zdroj: In Computational and Theoretical Chemistry 1 January 2016 1075:54-62
Databáze: ScienceDirect