Computational methods to investigate the bulk, surface, and nanoscale properties of a broad class of solid materials, such metal transition carbides and metal oxides, with applications in heterogeneous catalysts and energy

1.- (2018). Training of a master student from Universidad de Antioquia, Medellín, Colombia.
Student: Andrea Echeverri Cárdenas
Thesis: Deshidrogenación de Borano de Amoniaco: Estudio de Pt4, Au4, Au2Pt2 y Carburos de Metales de transición como posibles catalizadores
2.- (2019 up to date). She is supervising one bachelor´s degree thesis in Chemistry from Universidad de Antioquia, Medellín, Colombia, whose focus is the dissociative adsorption of H2 using metal tetramers supported on Transition Metal Carbides.
3.- (2019 up to date). She is supervising a PhD thesis in Chemistry whose focus is the development and implementation of chemical bond descriptors (based on the density of kinetic energy) in excited states.
Student: Andrea Echeverri, Universidad de Chile, Santiago, Chile

-Member of the American Chemical Society up to 2017.
-Reviewer activity in Journal of Molecular Modelling, Solar Energy, Journal of Physical Chemistry, International Journal of Quantum Chemistry, Journal of the Chemical Society of Pakistan and Conicty, Chile.
-Organizing committee of Workshop on Computational Chemistry and Molecular Spectroscopy, Chile. Versions 2008, 2010, 2012, 2014, 2016 and 2018.(http://www.wccms.cl).
-Organizing committee 2th, 3th and 4th International Conference on Material Science. Universidad Austral de Chile, Valdivia. Versions: October 13-16 2013, October 21-24 2015 and October 16-19 2017. (https://www.icmschile.com/).