Theoretical investigation of the molecular structure and spectroscopic properties of oxicams by Pacheco, A. G., Salgado-Morán, G., Gerli-Candia, L., Ramírez-Tagle, R., Glossman-Mitnik, D., Misra, A., de Carvalho Alcântara, A. F.

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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 by Mendoza-Huizar, L.H., Salgado-Morán, G., Ramirez-Tagle, R., Glossman-Mitnik, D.

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IDENTIFICATION OF NOVEL COUMARIN BASED COMPOUNDS AS POTENTIAL INHIBITORS OF THE 3-CHYMOTRYPSIN-LIKE MAIN PROTEASE OF SARS-COV-2 USING DFT, MOLECULAR DOCKING AND MOLECULAR DYNAMICS... by Salgado-Moran, G., Cardona V., Wilson, Gerli-Candia, Lorena, Mendoza-Huizar, L.H., Abdizadeh, Tooba

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Study of low band gap DSSCs based on bridging bithiophene and biphenyl: theoretical investigation by Sadiki, Y. A., Bouzzine, S. M., Bejjit, L., Salgado-Morán, Guillermo, Hamidi, M., Bouachrine, M., Serein-Spirau, F., Lère Porte, J. P., Marc Sotiropoulos, J., Gerli-Candia, L., Glossman-Mitnik, D.

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Two fluoro compounds of main group elements: Synthesis, characterization, theoretical and spectroscopic study by Lashgari, A., Ghammamy, S., Ramirez-Tagle, R., Salgado-Moran, G.

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