Jorge Garza
Affiliations: | Chemistry | Pacific Northwest National Laboratory, Richland, WA, United States |
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Parents
Sign in to add mentor| Alberto Vela | grad student | 1992-1997 | Universidad Autónoma Metropolitana |
| David A. Dixon | post-doc | PNNL |
Children
Sign in to add trainee| Alvaro Vazquez-Mayagoitia | grad student | 2003-2008 | Universidad Autónoma Metropolitana |
| Alejandra Navarrete-Lopez | grad student | 2004-2009 | Universidad Autónoma Metropolitana |
| Guillermo Nieto-Malagon | grad student | 2007-2012 | Universidad Autónoma Metropolitana |
| Avelino Cortes-Santiago | grad student | 2010-2015 | Universidad Autónoma Metropolitana |
| Erwin Garcia-Hernandez | grad student | 2010-2015 | Universidad Autónoma Metropolitana |
| Raymundo Hernandez-Esparza | grad student | 2013-2018 | Universidad Autónoma Metropolitana |
| Mariano Rodrigues-Bautista | grad student | 2013-2018 | Universidad Autónoma Metropolitana |
| Juan Ramon Salazar-Cano | grad student | 2013-2019 | Universidad Autónoma Metropolitana |
| Julio Cesar Cruz | grad student | 2017-2022 | Universidad Autónoma Metropolitana, Mexico |
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Publications
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| Vargas R, Garza J, Martínez A, et al. (2024) Computational tools to study non-covalent interactions and confinement effects in chemical systems. Chemical Communications (Cambridge, England) |
| Gutiérrez-Flores J, H Huerta E, Cuevas G, et al. (2023) Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide. The Journal of Organic Chemistry |
| García-Miranda JJ, Vargas R, Garza J. (2023) Finite element method as an alternative to study the electronic structure of confined atoms. Physical Review. E. 108: 035302 |
| Medel E, Obeso JL, Serrano-Fuentes C, et al. (2023) Encapsulation of dopamine within SU-101: insights by computational chemistry. Chemical Communications (Cambridge, England) |
| Cruz JC, Garza J, Yanai T, et al. (2022) Stochastic evaluation of four-component relativistic second-order many-body perturbation energies: A potentially quadratic-scaling correlation method. The Journal of Chemical Physics. 156: 224102 |
| García-Gutiérrez P, Zubillaga RA, Ibarra IA, et al. (2021) Non-conventional interactions of N3 inhibitor with the main protease of SARS-CoV and SARS-CoV-2. Computational and Structural Biotechnology Journal |
| Martínez A, García-Gutiérrez P, Zubillaga RA, et al. (2021) Main interactions of dopamine and risperidone with the dopamine D2 receptor. Physical Chemistry Chemical Physics : Pccp |
| Martínez-Sánchez MA, Martínez-Flores C, Vargas R, et al. (2021) Ionization of many-electron atoms by the action of two plasma models. Physical Review. E. 103: 043202 |
| Rivera-Almazo M, Díaz-Ramírez ML, Hernández-Esparza R, et al. (2021) Identification of the preferential CO and SO adsorption sites within NOTT-401. Physical Chemistry Chemical Physics : Pccp |
| Bautista-Renedo JM, Cuevas-Yañez E, Reyes-Pérez H, et al. (2020) Non-covalent interactions between sertraline stereoisomers and 2-hydroxypropyl-β-cyclodextrin: a quantum chemistry analysis. Rsc Advances. 10: 20202-20210 |