Juan Raúl Alvarez-Idaboy

Publication Activity (10 Years)

Years Active: 2014-2022
Publications (10 Years): 4

Top Topics

Computational Chemistry

Chemical Reactions

Berkeley Segmentation Dataset

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Mirzam Carreon-Gonzalez, Leonardo Muñoz-Rugeles, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy
Chemical repair of damaged leucine and tryptophane by thiophenols at close to diffusion-controlled rates: Mechanisms and kinetics. J. Comput. Chem. 43 (8) (2022)
Mirzam Carreon-Gonzalez, Annik Vivier Bunge, Juan Raúl Alvarez-Idaboy
Thiophenols, Promising Scavengers of Peroxyl Radicals: Mechanisms and kinetics. J. Comput. Chem. 40 (24) (2019)
Gloria Mazzone, Annia Galano, Juan Raúl Alvarez-Idaboy, Nino Russo
Coumarin-Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms. J. Chem. Inf. Model. 56 (4) (2016)
Annia Galano, Adriana Pérez-González, Romina Castañeda-Arriaga, Leonardo Muñoz-Rugeles, Gabriela Mendoza-Sarmiento, Antonio Romero-Silva, Agustin Ibarra-Escutia, Aida Mariana Rebollar-Zepeda, Jorge Rafael León-Carmona, Manuel Alejandro Hernández-Olivares, Juan Raúl Alvarez-Idaboy
Values with Small Deviations from Experiments Using a Simple Computational Strategy. J. Chem. Inf. Model. 56 (9) (2016)
Yenny Villuendas-Rey, Juan Raúl Alvarez-Idaboy, Annia Galano
Assessing the Protective Activity of a Recently Discovered Phenolic Compound against Oxidative Stress Using Computational Chemistry. J. Chem. Inf. Model. 55 (12) (2015)
Annia Galano, Juan Raúl Alvarez-Idaboy
Kinetics of radical-molecule reactions in aqueous solution: A benchmark study of the performance of density functional methods. J. Comput. Chem. 35 (28) (2014)