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Jose R Mora

Showing results (1-10 of 11) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 28, 2021
Na⋯B bond in NaBH <math></math> : An induced spin-polarized bondLuis Rincón, Jose R Mora, Vladimir Rodriguez, et al.
The Journal of Physical Chemistry. A|February 4, 2010
Mechanism of alpha-amino acids decomposition in the gas phase. experimental and theoretical study of the elimination kinetics of N-benzyl glycine ethyl esterMaria Tosta, Jhenny C Oliveros, Jose R Mora, et al.
Chemical Research in Toxicology|May 15, 2020
Ensemble Models Based on QuBiLS-MAS Features and Shallow Learning for the Prediction of Drug-Induced Liver Toxicity: Improving Deep Learning and Traditional ApproachesJose R Mora, Yovani Marrero-Ponce, César R García-Jacas, et al.
Journal of Molecular Modeling|October 20, 2018
Theoretical investigation of the mechanism for the reductive dehalogenation of methyl halides mediated by the Co<sup>I</sup>-based compounds cobalamin and cobaloximeJulio E Terán, Cesar H Zambrano, Jose R Mora, et al.
Journal of Molecular Modeling|July 23, 2017
A DFT study of hydrogen and methane activation by B(C<sub>6</sub>F<sub>5</sub>)<sub>3</sub>/P(t-Bu)<sub>3</sub> and Al(C<sub>6</sub>F<sub>5</sub>)<sub>3</sub>/P(t-Bu)<sub>3</sub> frustrated Lewis pairsNery Villegas-Escobar, Alejandro Toro-Labbé, Marcos Becerra, et al.
Waste Management (New York, N.Y.)|May 28, 2023
Kinetic study of the catalytic cracking of waste motor oil using biomass-derived heterogeneous catalystsYuliana Rodriguez, Renato Guerra, Karla Vizuete, et al.
Physical Chemistry Chemical Physics : PCCP|April 3, 2025
A redefinition of global conceptual density functional theory reactivity indexes by means of the cubic expansions of the energyLuis Rincón, Wendy M Rodríguez, Jose R Mora, et al.
Angewandte Chemie (International Ed. in English)|April 6, 2017
Transforming a Stable Amide into a Highly Reactive One: Capturing the Essence of Enzymatic CatalysisBruno S Souza, Jose R Mora, Eduardo H Wanderlind, et al.
Journal of Computer-Aided Molecular Design|February 13, 2024
Rethinking the applicability domain analysis in QSAR modelsJose R Mora, Edgar A Marquez, Noel Pérez-Pérez, et al.
Journal of Surgical Education|July 6, 2015
Assessment of the Mexican Board of Pediatric Surgery Certification SystemJuan D Porras-Hernandez, Jose R Mora-Fol, Pablo Lezama-Del Valle, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 28, 2021
Na⋯B bond in NaBH <math></math> : An induced spin-polarized bondLuis Rincón, Jose R Mora, Vladimir Rodriguez, et al.
The Journal of Physical Chemistry. A|February 4, 2010
Mechanism of alpha-amino acids decomposition in the gas phase. experimental and theoretical study of the elimination kinetics of N-benzyl glycine ethyl esterMaria Tosta, Jhenny C Oliveros, Jose R Mora, et al.
Chemical Research in Toxicology|May 15, 2020
Ensemble Models Based on QuBiLS-MAS Features and Shallow Learning for the Prediction of Drug-Induced Liver Toxicity: Improving Deep Learning and Traditional ApproachesJose R Mora, Yovani Marrero-Ponce, César R García-Jacas, et al.
Journal of Molecular Modeling|October 20, 2018
Theoretical investigation of the mechanism for the reductive dehalogenation of methyl halides mediated by the Co<sup>I</sup>-based compounds cobalamin and cobaloximeJulio E Terán, Cesar H Zambrano, Jose R Mora, et al.
Journal of Molecular Modeling|July 23, 2017
A DFT study of hydrogen and methane activation by B(C<sub>6</sub>F<sub>5</sub>)<sub>3</sub>/P(t-Bu)<sub>3</sub> and Al(C<sub>6</sub>F<sub>5</sub>)<sub>3</sub>/P(t-Bu)<sub>3</sub> frustrated Lewis pairsNery Villegas-Escobar, Alejandro Toro-Labbé, Marcos Becerra, et al.
Waste Management (New York, N.Y.)|May 28, 2023
Kinetic study of the catalytic cracking of waste motor oil using biomass-derived heterogeneous catalystsYuliana Rodriguez, Renato Guerra, Karla Vizuete, et al.
Physical Chemistry Chemical Physics : PCCP|April 3, 2025
A redefinition of global conceptual density functional theory reactivity indexes by means of the cubic expansions of the energyLuis Rincón, Wendy M Rodríguez, Jose R Mora, et al.
Angewandte Chemie (International Ed. in English)|April 6, 2017
Transforming a Stable Amide into a Highly Reactive One: Capturing the Essence of Enzymatic CatalysisBruno S Souza, Jose R Mora, Eduardo H Wanderlind, et al.
Journal of Computer-Aided Molecular Design|February 13, 2024
Rethinking the applicability domain analysis in QSAR modelsJose R Mora, Edgar A Marquez, Noel Pérez-Pérez, et al.
Journal of Surgical Education|July 6, 2015
Assessment of the Mexican Board of Pediatric Surgery Certification SystemJuan D Porras-Hernandez, Jose R Mora-Fol, Pablo Lezama-Del Valle, et al.
Pageof 2