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Classical QSAR and docking simulation of 4-pyridone derivatives for their antimalarial activity
ArticleAbstract: In this work, the minimum energy structures of 22 4-pyridone derivatives have been optimized at DensPalabras claves:Computational study, DFT, Molecular descriptors, Nitrogen compoundsAutores:Alcázar J.J., Flores-Sumoza M., Jose R. Mora, Lezama J., Marquez E.A., Puello-Polo E.Fuentes:googlescopusOne-pot synthesis of Nb-modified Al<inf>2</inf>O<inf>3</inf> support for NiMo hydrodesulfurization catalysts
ReviewAbstract: The effect of Nb as a support modifier on the NiMo6/Al2O3–Nb2O5(x) (x = 0, 1, 4, and 8 wt% Nb) catalPalabras claves:Anderson-type heteropolyoxomolybdate, Hydrodesulfurization, Niobia–alumina, One-pot synthesisAutores:Joaquin L. Brito, Marquez E.A., Puello-Polo E.Fuentes:googlescopus