I completed a B.Sc. with a double major in mathematics and chemistry.
For the last year I have been developing machine learning models for prediction of the selectivity and activity of electrocatalysts for the CO2 reduction reaction.
I am interested in computational chemistry and data analysis in chemistry, especially for materials applications.
I am also interested in theoretical chemistry and the research of physical and chemical features for describing materials systems. I am proficient in python, particularly in machine learning / deep learning methods as well as data analysis tools.