Jorge Garza

Jorge Garza

Universidad Autónoma Metropolitana

H-index: 32

Latin America-Mexico

About Jorge Garza

Jorge Garza, With an exceptional h-index of 32 and a recent h-index of 18 (since 2020), a distinguished researcher at Universidad Autónoma Metropolitana, specializes in the field of DFT, confined atoms, exchange-correlation, CUDA, GPU.

His recent articles reflect a diverse array of research interests and contributions to the field:

Electron density analysis of two-electron systems confined by prolate spheroids with hard walls

Computational tools to study non-covalent interactions and confinement effects in chemical systems

Si 5-pentagonal rings and Y-shaped Si 4 building blocks in Li 32 Si 18 system: similarities with the crystalline Zintl phase Li 12 Si 7

Non-covalent interactions in biocompatible platforms for drug delivery: Mg2 (olsalazine) Metal-Organic Framework with phenylethylamine, dopamine and sertraline

Comment to the paper “Quantum mechanical effects for a hydrogen atom confined in a dielectric spherical microcavity”

Finite element method as an alternative to study the electronic structure of confined atoms

Non-covalent interactions in polymorphs of urea under pressure

A Theoretical Analysis of Interaction Energies and Intermolecular Interactions between Amphotericin B and Potential Bioconjugates Used in the Modification of Nanocarriers for …

Jorge Garza Information

University

Position

___

Citations(all)

5145

Citations(since 2020)

1636

Cited By

4025

hIndex(all)

32

hIndex(since 2020)

18

i10Index(all)

84

i10Index(since 2020)

43

Email

University Profile Page

Universidad Autónoma Metropolitana

Google Scholar

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Jorge Garza Skills & Research Interests

DFT

confined atoms

exchange-correlation

CUDA

GPU

Top articles of Jorge Garza

Title

Journal

Author(s)

Publication Date

Electron density analysis of two-electron systems confined by prolate spheroids with hard walls

Journal of Physics Communications

Heichi Yanajara-Parra

Adalberto Corella-Madueño

F Adrián Duarte-Alcaraz

Rubicelia Vargas

Jorge Garza

2024/2/12

Computational tools to study non-covalent interactions and confinement effects in chemical systems

Rubicelia Vargas

Jorge Garza

Ana Martínez

Ilich A Ibarra

2024

Si 5-pentagonal rings and Y-shaped Si 4 building blocks in Li 32 Si 18 system: similarities with the crystalline Zintl phase Li 12 Si 7

Molecular Systems Design & Engineering

Osvaldo Yañez

Diego Inostroza

Luis Leyva-Parra

José Solar-Encinas

J César Cruz

...

2023

Non-covalent interactions in biocompatible platforms for drug delivery: Mg2 (olsalazine) Metal-Organic Framework with phenylethylamine, dopamine and sertraline

Computational and Theoretical Chemistry

Erika Medel

Jorge Garza

Ilich A Ibarra

Ana Martínez

Rubicelia Vargas

2023/10/1

Comment to the paper “Quantum mechanical effects for a hydrogen atom confined in a dielectric spherical microcavity”

Chemical Physics

Michael-Adán Martínez-Sánchez

Rubicelia Vargas

Jorge Garza

2023/10/1

Finite element method as an alternative to study the electronic structure of confined atoms

Physical Review E

Juan-José García-Miranda

Rubicelia Vargas

Jorge Garza

2023/9/7

Non-covalent interactions in polymorphs of urea under pressure

Theoretical Chemistry Accounts

Gerardo Padilla-Bernal

Jorge Gutiérrez-Flores

Jorge Garza

Rubicelia Vargas

2023/5

A Theoretical Analysis of Interaction Energies and Intermolecular Interactions between Amphotericin B and Potential Bioconjugates Used in the Modification of Nanocarriers for …

Molecules

Jennifer Cuellar

Lorena Parada-Díaz

Jorge Garza

Sol M Mejía

2023/3/15

Si6C18: A bispentalene derivative with two planar tetracoordinate carbons

International Journal of Quantum Chemistry

Diego Inostroza

Luis Leyva‐Parra

Osvaldo Yañez

J César Cruz

Jorge Garza

...

2023/1/5

Encapsulation of dopamine within SU-101: insights by computational chemistry

Chemical Communications

Erika Medel

Juan L Obeso

Camilo Serrano-Fuentes

Jorge Garza

Ilich A Ibarra

...

2023

Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide

The Journal of Organic Chemistry

Jorge Gutiérrez-Flores

Eduardo H Huerta

Gabriel Cuevas

Jorge Garza

Rubicelia Vargas

2023/12/15

Electron density to analyze acids and bases of Lewis: computational tools

Bruno Landeros-Rivera

Rubicelia Vargas

Margarita Viniegra

Jorge Garza

2023/1/1

Computational study of the interaction of DNA bases with vanadium (IV) and (V) complexes derived from the anticancer VCp2Cl2

Computational and Theoretical Chemistry

Luis Soriano-Agueda

Jorge Garza

José A Guevara-García

Rubicelia Vargas

2023/12/1

Persistent planar tetracoordinate carbon in global minima structures of silicon-carbon clusters

Atoms

Luis Leyva-Parra

Diego Inostroza

Osvaldo Yañez

Julio César Cruz

Jorge Garza

...

2022/2/28

Insights on the cellulose pretreatment at room temperature by choline-chloride-based deep eutectic solvents: an atomistic study

Cellulose

Joel A Sánchez-Badillo

Marco Gallo

José G Rutiaga-Quiñones

Jorge Garza

Pablo Lopez-Albarran

2022/8

Non-covalent interactions drive the Young modulus of oligolignols-cellulose complexes.

Pablo Lopez-Albarran

Antonio Pizzi

Rafael Herrera-Bucio

Joel Sánchez-Badillo

Marco Gallo

...

2022/7/15

Stochastic evaluation of four-component relativistic second-order many-body perturbation energies: A potentially quadratic-scaling correlation method

The Journal of Chemical Physics

J César Cruz

Jorge Garza

Takeshi Yanai

So Hirata

2022/6/14

Isostructural MFM-300 (Sc) and MFM-300 (In): Adsorption Behavior to Determine Their Differences

The Journal of Physical Chemistry C

Marcos Rivera-Almazo

Emiliano Perez-Sanchez

Eva Martínez-Ahumada

Ana Martínez

Jorge Garza

...

2022/4/4

Deformations of cyclodextrins and their influence to form inclusion compounds

International Journal of Quantum Chemistry

Joanatan‐Michael Bautista‐Renedo

Raymundo Hernández‐Esparza

Erick Cuevas‐Yañez

Horacio Reyes‐Pérez

Rubicelia Vargas

...

2022/3/15

Li8Si8, Li10Si9, and Li12Si10: Assemblies of Lithium‐Silicon Aromatic Units

ChemPhysChem

María Fernanda Manrique‐de‐la‐Cuba

Luis Leyva‐Parra

Diego Inostroza

Badhin Gomez

Alejandro Vásquez‐Espinal

...

2021/5/17

See List of Professors in Jorge Garza University(Universidad Autónoma Metropolitana)