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Jorge Gutiérrez-Flores

Observed names: J. Gutiérrez-Flores, Jorge Gutiérrez-Flores, Jorge Gutiérrez
ORCID: 0000-0002-0549-7744
Observed ORCID: 0000-0002-0549-7744
OpenAlex ID: A5031827108
Bio-acceptable 0D and 1D ZnO nanostructures for cancer diagnostics and treatment
2021 · Brandon Ortiz-Casas, Andrés Galdámez-Martínez, et al. · Materials Today · 148
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Conformations of α-cyclodextrin and its role on the stability of inclusion complexes in aqueous solution
2024 · Eduardo H. Huerta, Jorge Gutiérrez-Flores, et al. · Journal of Molecular Liquids · 8
Do weak interactions affect the biological behavior of DNA? A DFT study of CpG island–like chains
2020 · Jorge Gutiérrez-Flores, Enrique Hernández-Lemus, et al. · Journal of Molecular Modeling · 6
Electronic properties of DNA: Description of weak interactions in TATA-box-like chains
2017 · Jorge Gutiérrez-Flores, Estrella Ramos, et al. · Biophysical Chemistry · 6
Non-covalent interactions in polymorphs of urea under pressure
2023 · Gerardo Padilla-Bernal, Jorge Gutiérrez-Flores, et al. · Theoretical Chemistry Accounts · 4
Cycloaddition reactions of pristine and endohedral fullerene molecules: possible anticancer activity
2018 · Jorge Gutiérrez-Flores, Alfredo Moreno, et al. · Journal of Molecular Modeling · 4
The Crucial Role of Noncovalent Interactions in PLGA Nanoparticles: Impact on Carvacrol/ p -Cymene Release, Biological Activity, and Antibiofilm Properties
2025 · Alejandra Romero-Montero, Erika Medel, et al. · ACS Omega · 3
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Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide
2023 · Jorge Gutiérrez-Flores, Eduardo H Huerta, et al. · The Journal of Organic Chemistry · 3
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Novel push–pull dendrons with high excited state dipole moments. Synthesis and theoretical analysis of unusual “branched electron distribution”
2014 · Patricia Guadarrama, Gerardo Terán, et al. · Journal of Molecular Structure · 3
Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballs
2020 · Jorge Gutiérrez-Flores, S. E. Pérez-Figueroa, et al. · Structural Chemistry · 2
Diamondoid metallic complexes as an alternative to capture N 2 : A DFT study
2017 · Jorge Gutiérrez-Flores, Estrella Ramos, et al. · Computational and Theoretical Chemistry · 2
Residue-Level Affinity Decomposition via Quantum Electron Density: A Multivariable Framework Applied to HIV-1 Protease Inhibitors
2026 · Jorge Gutiérrez-Flores, Gerardo Padilla-Bernal, et al. · The Journal of Physical Chemistry B · 1
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Substituent Size and Interaction Type Shape Sulfonylurea–β-Cyclodextrin Binding Modes
2026 · Minerva Valencia-Ortega, Jorge Gutiérrez-Flores, et al. · The Journal of Physical Chemistry B · 1
How the hyperconjugation interaction affects intrinsic reactivity in an S N 2 reaction
2025 · Leonardo Saravia F., Jorge Gutiérrez-Flores, et al. · Physical Chemistry Chemical Physics · 1
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Interface-controlled evolution of electronic, optical, and mechanical properties in progressively oxidized ⟨100⟩ silicon nanowires
2026 · E. Cruz-Velázquez, J.M. Cervantes, et al. · Journal of Physics and Chemistry of Solids
Benchmarking DFT for Chain-Length and Water Effects in Thermal Conia–Ene Cyclization
2026 · Jorge Gutiérrez-Flores, Eduardo H. Huerta, et al. · ACS Omega
Works count: 16
Citation count: 192
H-index: 4
I10-index: 1
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