| Theoretical calculation of the maximum absorption wavelength for Cyanidin molecules with several methodologies NA Sanchez-Bojorge, LM Rodriguez-Valdez, D Glossman-Mitnik, ... Computational and Theoretical Chemistry 1067, 129-134, 2015 | 31 | 2015 |
| Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization AS Márquez-Rodríguez, C Grajeda-Iglesias, NA Sánchez-Bojorge, ... Molecules 23 (7), 1587, 2018 | 17 | 2018 |
| DFT calculation of the electronic properties of fluorene-1, 3, 4-thiadiazole oligomers NA Sánchez-Bojorge, LM Rodríguez-Valdez, N Flores-Holguín Journal of molecular modeling 19, 3537-3542, 2013 | 16 | 2013 |
| Computational note on the chemical reactivity of pyrrole derivatives NA Sánchez-Bojorge, N Flores-Holguín, D Glossman-Mitnik, ... Journal of Molecular Structure: THEOCHEM 912 (1-3), 119-120, 2009 | 11 | 2009 |
| Theoretical analysis of the electronic properties in Zinc-porphyrins derivatives NA Sánchez-Bojorge, G Zaragoza-Galán, NR Flores-Holguín, ... Journal of Molecular Structure 1191, 259-270, 2019 | 10 | 2019 |
| Theoretical and experimental analysis of porphyrin derivatives with suitable anchoring groups for DSSC applications NA Sánchez-Bojorge, S Flores-Armendáriz, ME Fuentes-Montero, ... Journal of Porphyrins and Phthalocyanines 21 (02), 88-102, 2017 | 9 | 2017 |
| Celdas solares sensibilizadas por Colorantes (CSSC) NA Sánchez-Bojorge, LM Rodríguez-Valdez, G Zaragoza-Galán Revista de La Facultad de Química de La UADY 1 (1), 1-10, 2018 | 6 | 2018 |
| Naphtyl-and pyrenyl-flavylium dyads: synthesis, DFT and optical properties BA Aguilar-Castillo, NA Sánchez-Bojorge, D Chávez-Flores, ... Journal of Molecular Structure 1155, 414-423, 2018 | 5 | 2018 |
| Unexpected electron acceptor behavior of the 1, 3, 4-thiadiazole oligomer, a DFT study NA Sánchez-Bojorge, LM Rodríguez-Valdez, I García-Cruz, ... Computational and Theoretical Chemistry 1068, 109-116, 2015 | 4 | 2015 |
| Design of new hole transport materials based on triphenylamine derivatives using different π-linkers for the application in perovskite solar cells. A theoretical study JD Quezada-Borja, LM Rodríguez-Valdez, JP Palomares-Báez, ... Frontiers in Chemistry 10, 907556, 2022 | 3 | 2022 |
| The Oxidative Process of Acarbose, Maysin, and Luteolin with Maltase-Glucoamylase: Molecular Docking and Molecular Dynamics Study LL Landeros-Martínez, N Gutiérrez-Méndez, JP Palomares-Báez, ... Applied Sciences 11 (9), 4067, 2021 | 3 | 2021 |
| A Potential Inhibition Process of Ricin Protein with the flavonoids Quercetin and Epigallocatechin Gallate. A Quantum-Chemical and Molecular Docking Study MC Martínez-Ceniceros, LL Landeros-Martínez, NA Sánchez-Bojorge, ... Processes 8 (11), 1393, 2020 | 3 | 2020 |
| Theoretical Studies for the Discovery of Potential Sucrase-Isomaltase Inhibitors from Maize Silk Phytochemicals: An Approach to Treatment of Type 2 Diabetes LL Landeros-Martínez, MI Campos-Almazán, NA Sánchez-Bojorge, ... Molecules 28 (19), 6778, 2023 | 2 | 2023 |
