ROBLES GARCIA, JUVENCIO

QUÍMICA · Nivel 3

Theoretical Cjhemistry Computational Chemistry Modelling nanotubes nanoparticles clusters

Born in Mexico City, February 11, 1957. BS in Chemistry at UNAM, Ph.D in Theoretical and Computational Chemistry at UNC-Chapel Hill.

Nombre	JUVENCIO ROBLES GARCIA
Área	BIOLOGÍA Y QUÍMICA
Campo	QUÍMICA
Disciplina	QUÍMICA GENERAL
Especialidad	QUIMICA TEORICA Y COMPUTACIONAL
CVU	5350

* Información del primer trimestre de 2026.
Fuente: SECIHTI.

2026: Donor–Acceptor Strength from the Real-Space-Partitioning of One Particle Transition Density Matrix The Journal of Physical Chemistry A; Understanding the bond strengths between Ga and As through GanAsm clusters (n, m ≤ 3) Journal of Nanoparticle Research
2025: Real Space Partitioning of the First Hyperpolarizability The Journal of Physical Chemistry A
2024: DFT and Molecular Docking Studies of Melatonin and Some Analogues Interaction with Xanthine Oxidase as a Possible Antiradical Mechanism Journal of the Mexican Chemical Society
2023: Modeling Adsorption of CO2 in Rutile Metallic Oxide Surfaces: Implications in CO2 Catalysis Molecules; The peptide bond rupture mechanism in the serine proteases: an in silico study based on sequential scale models Physical Chemistry Chemical Physics
2022: Antiradical properties of curcumin, caffeic acid phenethyl ester, and chicoric acid: a DFT study Journal of Molecular Modeling
2021: On the doping of the Ga12As12 cluster with groups p and d atomic impurities Theoretical Chemistry Accounts; Correlation between urinary KIM‐1 and kidney protein expression of p‐ERK following damage in rats exposed to gentamicin or lead acetate Journal of Biochemical and Molecular Toxicology
2020: Design of Fluorescent Coumarin-Hydroxamic Acid Derivatives as Inhibitors of HDACs: Synthesis, Anti-Proliferative Evaluation and Docking Studies Molecules