Simulación, Caracterización y Evolución de Materiales
FQM166
Universidad del Sinú
Montería, ColombiaPublicaciones en colaboración con investigadores/as de Universidad del Sinú (10)
2024
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A closer look to the bispericyclic transition structure leading to 4 + 2 and 2 + 4 cycloadducts in the endo dimerization of cyclopentadiene
International Journal of Quantum Chemistry, Vol. 124, Núm. 1
2023
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Local reactivity descriptors of the important atoms in chelotropic reactions provide insight into their global variants along the reaction path
International Journal of Quantum Chemistry, Vol. 123, Núm. 15
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Receptor-Based Pharmacophore Modelling of a series of ligands used as inhibitors of the SARS-CoV-2 virus by complementary theoretical approaches, molecular docking, and reactivity descriptors.
F1000Research, Vol. 12
2022
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Exploring the maximum Fukui function sites with the frontier-controlled soft-soft reactions using 1,3-dipolar cycloaddition reactions of nitrilium betaines
Journal of Molecular Modeling, Vol. 28, Núm. 5
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New findings on ligand series used as SARS-CoV-2 virus inhibitors within the frameworks of molecular docking, molecular quantum similarity and chemical reactivity indices
F1000Research, Vol. 11
2021
2020
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A conceptual DFT analysis of the plausible mechanism of some pericyclic reactions
Structural Chemistry, Vol. 31, Núm. 5, pp. 1745-1756
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Discerning the thermal cyclotrimerizations of fluoro- and chloroacetylenes through ELF, NBO descriptors and QTAIM analysis: pseudodiradical character
Heliyon, Vol. 6, Núm. 7
2019
2018
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Analyzing torquoselectivity in a series of unusual ring-opening reactions through bond reactivity indices and the adaptive natural density partitioning method
International Journal of Quantum Chemistry, Vol. 118, Núm. 23