Daniel Glossman-Mitnik

All papers authored by Daniel Glossman-Mitnik

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2018 Juan Frau, Daniel Glossman-Mitnik

Local Molecular Reactivity of the Colored Dansylglycine in Water and Dioxane Studied through Conceptual DFT

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2017 Juan Frau, Rafael Ramis, Daniel Glossman-Mitnik

Computational prediction of the preferred glycation sites of model helical peptides derived from human serum albumin (HSA) and lysozyme helix 4 (LH4)

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Sebastián Sastre, Juan Frau, Daniel Glossman-Mitnik

Computational Prediction of the Protonation Sites of Ac-Lys-(Ala)n-Lys-NH2 Peptides through Conceptual DFT Descriptors

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Juan Frau, Daniel Glossman-Mitnik

Chemical Reactivity Theory Study of Advanced Glycation Endproduct Inhibitors

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2016 Juan Frau, Francisco Muñoz, Daniel Glossman-Mitnik

A Molecular Electron Density Theory Study of the Chemical Reactivity of Cis- and Trans-Resveratrol

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Rody Soto-Rojo, Jesús Baldenebro-López, Daniel Glossman-Mitnik

Theoretical Study of theπ-Bridge Influence with Different Units of Thiophene and Thiazole in Coumarin Dye-Sensitized Solar Cells

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2015 Nora-Aydee Sanchez-Bojorge, Luz-Maria Rodriguez-Valdez, Daniel Glossman-Mitnik

, Norma Flores-Holguin

Theoretical calculation of the maximum absorption wavelength for Cyanidin molecules with several methodologies

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Amir Lashgari, Shahriar Ghamami, Saeedeh Shahbazkhany, Guillermo Salgado-Morán, Daniel Glossman-Mitnik

Fractal Dimension Calculation of a Manganese-Chromium Bimetallic Nanocomposite Using Image Processing

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S.-I. Mohamed Bouzzine, Guillermo Salgado-Morán, Mohamed Hamidi, Alison Geraldo Pacheco, Mohammed Bouachrine, Daniel Glossman-Mitnik

, Si Mohamed Bouzzine

DFT Study of Polythiophene Energy Band Gap and Substitution Effects

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2014 Jorge Martínez

, Daniel Glossman-Mitnik

The Substituent Effect from the Perspective of Local Hyper-Softness. An Example applied on Normeloxicam, Meloxicam and 4-Meloxicam: Non-Steroidal Anti-Inflammatory Drugs

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2013 Jorge Ignacio Martínez-Araya, Guillermo Salgado-Morán, Salgado Moran Guillermo, Daniel Glossman-Mitnik

Computational Nanochemistry Report on the Oxicams-Conceptual DFT Indices and Chemical Reactivity

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Francisco Cervantes-Navarro, Daniel Glossman-Mitnik

Density Functional Study of the Effects of the Substituents on the Chemical Reactivity of the Indigo Molecule

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Francisco Cervantes-Navarro, Daniel Glossman-Mitnik

Density Functional Theory Study of Indigo and its Derivatives as Photosensitizers for Dye-Sensitized Solar Cells

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Francisco Cervantes-Navarro, Daniel Glossman-Mitnik

A Brief Performance Test of the M06 Family of Density Functionals for the Prediction of the Maximum Absorption Wavelength of Thioindigo in Several Solvents

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Mónica Alvarado-González, Norma Flores-Holguín, Daniel Glossman-Mitnik

Computational Nanochemistry Study of the Molecular Structure and Properties of Chlorophyll a

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Guillermo Salgado-Moran, Rodrigo Ramirez-Tagle, Daniel Glossman-Mitnik

, Samuel Ruiz-Nieto, Pran Kishore-Deb, Marta Bunster, Francisco Lobos-Gonzalez

Docking Studies of Binding of Ethambutol to the C-Terminal Domain of the Arabinosyltransferase fromMycobacterium tuberculosis

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Norma R. Flores-Holguín, Guadalupe V. Nevárez-Moorillón, Daniel Glossman-Mitnik

, Alejandro A. Camacho-Dávila, Luz M. Rodríguez-Valdez, José Carlos Espinoza-Hicks

Experimental and quantum chemical studies of a novel synthetic prenylated chalcone

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Francisco Cervantes-Navarro, Daniel Glossman-Mitnik

The Indigo Molecule Revisited Again: Assessment of the Minnesota Family of Density Functionals for the Prediction of Its Maximum Absorption Wavelengths in Various Solvents

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Jesus Baldenebro-Lopez, Norma Flores-Holguin, Jose Castorena-Gonzalez, Jorge Almaral-Sanchez, Daniel Glossman-Mitnik

Theoretical Study of Copper Complexes: Molecular Structure, Properties, and Its Application to Solar Cells

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Daniel Glossman-Mitnik

Computational Study of the Chemical Reactivity Properties of the Rhodamine B Molecule

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All papers authored by Daniel Glossman-Mitnik