| Photodegradation of pharmaceutical persistent pollutants using hydroxyapatite-based materials PMC Edgar Márquez, Clara Piccirillo, Irina Moreira ournal of Environmental Management 182, 486-495, 2016 | 73* | 2016 |
| Interactions of chitosan/genipin hydrogels during drug delivery: a QSPR approach NL Delgadillo-Armendariz, NA Rangel-Vazquez, EA Marquez-Brazon, ... Química Nova 37, 1503-1509, 2014 | 46 | 2014 |
| Antimicrobial activity of quinoline-based hydroxyimidazolium hybrids D Insuasty, O Vidal, A Bernal, E Marquez, J Guzman, B Insuasty, ... Antibiotics 8 (4), 239, 2019 | 41 | 2019 |
| Effects of Different Concentrations of Arsine on the Synthesis and Final Properties of polypropylene J Hernández-Fernández, Y Guerra, E Puello-Polo, E Marquez Polymers 14 (15), 3123, 2022 | 28 | 2022 |
| Molecular modeling studies of bromopyrrole alkaloids as potential antimalarial compounds: A DFT approach MC Flores, EA Márquez, JR Mora Medicinal Chemistry Research 27, 844-856, 2018 | 26 | 2018 |
| Modelling the Anti-Methicillin-Resistant Staphylococcus Aureus (MRSA) Activity of Cannabinoids: A QSAR and Docking Study E Cortes, J Mora, E Márquez Crystals 10 (8), 692, 2020 | 25 | 2020 |
| New insight into the chloroacetanilide herbicide degradation mechanism through a nucleophilic attack of hydrogen sulfide JR Mora, C Cervantes, E Marquez International Journal of Molecular Sciences 19 (10), 2864, 2018 | 24 | 2018 |
| In silico screening of the DrugBank database to search for possible drugs against SARS-CoV-2 SA Cuesta, JR Mora, EA Márquez Molecules 26 (4), 1100, 2021 | 23 | 2021 |
| Theoretical study of the adsorption process of antimalarial drugs into acrylamide-base hydrogel model using DFT methods: The first approach to the rational design of a … E Cortes, E Márquez, JR Mora, E Puello, N Rangel, A De Moya, J Trilleras Processes 7 (7), 396, 2019 | 22 | 2019 |
| QSAR and molecular docking modelling of anti-leishmanial activities of organic selenium and tellurium compounds N Cabrera, JR Mora, E Márquez, V Flores-Morales, L Calle, E Cortés SAR and QSAR in Environmental Research 32 (1), 29-50, 2021 | 20 | 2021 |
| Theoretical study of methoxy group influence in the gas‐phase elimination kinetics of methoxyalkyl chlorides O Brea, M Lorono, E Marquez, JR Mora, T Cordova, G Chuchani International Journal of Quantum Chemistry 112 (12), 2504-2514, 2012 | 20 | 2012 |
| DFT calculations of triethyl and trimethyl orthoacetate elimination kinetics in the gas phase E Márquez, JR Mora, T Cordova, G Chuchani The Journal of Physical Chemistry A 113 (11), 2600-2606, 2009 | 19 | 2009 |
| Classical QSAR and docking simulation of 4-pyridone derivatives for their antimalarial activity M Flores-Sumoza, JJ Alcázar, E Márquez, JR Mora, J Lezama, E Puello Molecules 23 (12), 3166, 2018 | 18 | 2018 |
| Experimental and theoretical studies of the homogeneous, unimolecular gas-phase elimination kinetics of trimethyl orthovalerate and trimethyl orthochloroacetate E Marquez, RM Domínguez, JR Mora, T Córdova, G Chuchani The Journal of Physical Chemistry A 114 (12), 4203-4209, 2010 | 18 | 2010 |
| Theoretical calculations on the mechanisms of the gas phase elimination kinetics of chlorocyclohexane, 3-chlorocyclohexene and 4-chlorocyclohexene J Lezama, E Márquez, JR Mora, T Córdova, G Chuchani Journal of Molecular Structure: THEOCHEM 916 (1-3), 17-22, 2009 | 18 | 2009 |
| One-pot synthesis of Nb-modified Al2O3 support for NiMo hydrodesulfurization catalysts E Puello-Polo, E Marquez, JL Brito Journal of Sol-Gel Science and Technology 88, 90-99, 2018 | 17 | 2018 |
| The mechanism of the homogeneous, unimolecular gas‐phase elimination kinetic of 1, 1‐dimethoxycyclohexane: experimental and theoretical studies F Rosas, RM Domínguez, M Tosta, JR Mora, E Marquez, T Cordova, ... Journal of Physical Organic Chemistry 23 (8), 743-750, 2010 | 17 | 2010 |
| Mechanism and structure–reactivity correlation in the homogeneous, unimolecular elimination kinetics of 2‐substituted ethyl methylcarbonates in the gas phase G Chuchani, E Marquez, A Herize, RM Domínguez, M Tosta, D Brusco Journal of physical organic chemistry 16 (11), 839-848, 2003 | 17 | 2003 |
| Theoretical calculations on the gas-phase thermal decomposition kinetics of selected thiomethyl chloroalkanes: A new insight of the mechanism M Luiggi, JR Mora, M Loroño, E Marquez, J Lezama, T Cordova, ... Computational and Theoretical Chemistry 1027, 165-172, 2014 | 16 | 2014 |
| Modeling the antileukemia activity of ellipticine-related compounds: QSAR and molecular docking study E Márquez, JR Mora, V Flores-Morales, D Insuasty, L Calle Molecules 25 (1), 24, 2019 | 14 | 2019 |
Jose R MoraUniversidad San Francisco de Quito在 usfq.edu.ec 的电子邮件经过验证
