| Computational Simulation of the Molecular Structure and Properties of Heterocyclic Organic Compounds with Possible Corrosion Inhibition Properties LM Rodríguez-Valdez, A Martínez-Villafañe, D Glossman-Mitnik Journal of Molecular Structure: THEOCHEM 713 (1), 65-70, 2005 | 233 | 2005 |
| Computational Simulations of the Molecular Structure and Corrosion Properties of Amidoethyl, Aminoethyl and Hydroxyethyl Imidazolines Inhibitors LM Rodríguez-Valdez, W Villamisar, M Casales, JG González-Rodriguez, ... Corrosion Science 48 (12), 4053-4064, 2006 | 224 | 2006 |
| Theoretical Study of the Molecular Properties and Chemical Reactivity of (+)-Catechin and (−)-Epicatechin Related to their Antioxidant Ability AM Mendoza-Wilson, D Glossman-Mitnik Journal of Molecular Structure: THEOCHEM 761 (1), 97-106, 2006 | 125 | 2006 |
| DFT Studies of Functionalized Carbon Nanotubes and Fullerenes as Nanovectors for Drug Delivery of Antitubercular Compounds M Gallo, A Favila, D Glossman-Mitnik Chemical Physics Letters 447 (1), 105-109, 2007 | 122 | 2007 |
| Computational Study of the Chemical Reactivity Properties of the Rhodamine B Molecule D Glossman--Mitnik Procedia Computer Science 18, 816-825, 2013 | 119 | 2013 |
| Fuel Gas Storage and Separations by Metal-Organic Frameworks: Simulated Adsorption Isotherms for H2 and CH4 and Their Equimolar Mixture M Gallo, D Glossman-Mitnik The Journal of Physical Chemistry C 113 (16), 6634-6642, 2009 | 118 | 2009 |
| CHIH-DFT Theoretical Study of Isomeric Thiatriazoles and their Potential Activity as Corrosion Inhibitors LM Rodríguez-Valdez, A Martínez-Villafañe, D Glossman-Mitnik Journal of Molecular Structure: THEOCHEM 716 (1), 61-65, 2005 | 105 | 2005 |
| CHIH-DFT Study of the Electronic Properties and Chemical Reactivity of Quercetin AM Mendoza-Wilson, D Glossman-Mitnik Journal of Molecular Structure: THEOCHEM 716 (1), 67-72, 2005 | 87 | 2005 |
| Natural Carotenoids as Nanomaterial Precursors for Molecular Photovoltaics: A Computational DFT Study T Ruiz-Anchondo, N Flores-Holguín, D Glossman-Mitnik Molecules 15 (7), 4490-4510, 2010 | 86 | 2010 |
| CHIH-DFT Determination of the Molecular Structure, Infrared and Ultraviolet Spectra of the Flavonoid Quercetin AM Mendoza-Wilson, D Glossman-Mitnik Journal of Molecular Structure: THEOCHEM 681 (1), 71-76, 2004 | 83 | 2004 |
| Band Structure, Optical Properties and Infrared Spectrum of Glycine–Sodium Nitrate Crystal J Hernández-Paredes, D Glossman-Mitnik, HE Esparza-Ponce, ... Journal of Molecular Structure 875 (1), 295-301, 2008 | 79 | 2008 |
| Study of Chemical Reactivity in Relation to Experimental Parameters of Efficiency in Coumarin Derivatives for Dye Sensitized Solar Cells Using DFT R Soto-Rojo, J Baldenebro-López, D Glossman-Mitnik Physical Chemistry Chemical Physics 17 (21), 14122-14129, 2015 | 77 | 2015 |
| Conceptual DFT Study of the Local Chemical Reactivity of the Colored BISARG Melanoidin and Its Protonated Derivative J Frau, D Glossman-Mitnik Top 5 Contributions in Chemistry 1, 1-29, 2019 | 71 | 2019 |
| Conceptual DFT Study of the Local Chemical Reactivity of the Colored BISARG Melanoidin and its Protonated Derivative J Frau, D Glossman-Mitnik Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of …, 2018 | 71 | 2018 |
| Conceptual DFT Study of the Local Chemical Reactivity of the Colored BISARG Melanoidin and its Protonated Derivative J Frau, D Glossman-Mitnik Frontiers in Chemistry 6 (136), 1-9, 2018 | 71 | 2018 |
| Conceptual DFT Study of the Local Chemical Reactivity of the Dilysyldipyrrolones A and B Intermediate Melanoidins J Frau, D Glossman-Mitnik Theoretical Chemistry Accounts 137, 67, 2018 | 63 | 2018 |
| Chemical Reactivity Properties, pKa Values, AGEs Inhibitor Abilities and Bioactivity Scores of the Mirabamides A–H Peptides of Marine Origin Studied by Means of Conceptual DFT J Frau, N Flores-Holguín, D Glossman-Mitnik Marine Drugs 16 (9), 302, 2018 | 61 | 2018 |
| Molecular Reactivity and Absorption Properties of Melanoidin Blue-G1 through Conceptual DFT J Frau, D Glossman-Mitnik Top 5 Contributions in Molecular Sciences 1, 2-38, 2019 | 59 | 2019 |
| Molecular Reactivity and Absorption Properties of Melanoidin Blue-G1 through Conceptual DFT J Frau, D Glossman-Mitnik Molecules 23 (2), 559, 2018 | 59 | 2018 |
| Computational Molecular Characterization of the Flavonoid Rutin SA Payán-Gómez, N Flores-Holguín, A Pérez-Hernández, ... Chemistry Central Journal 4, 1-8, 2010 | 58 | 2010 |
Norma Rosario Flores HolguínProfessor of computational chemistry, Centro de Investigación en Materiales Avanzados, S.C.Verified email at cimav.edu.mx