I am a postdoctoral researcher in the Bjørk Hammer group and InterCat at Aarhus University, participating in the development of new machine learning methods to speed up calculations.

My recent works involve computational chemistry and simulation.

Over the past few years I have been interested in using and developing new methods to be able to use calculation in understanding various chemical systems.

My last papers have focused on the study of catalysis of chemical reactions on metallic substrates but also on the structure identification of thin layers of metal and oxides on metallic substrates.

Today I am more interested in participating in the development of new machine learning methods to speed up the calculations.