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. |
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Zdroj: | In Computational and Theoretical Chemistry 1 January 2016 1075:54-62 |
Databáze: | ScienceDirect |
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