Undergraduate Thesis Advisor: 2016-2018 (3 students)
My research interests are in theoretical/computational chemistry approaches to explain the properties of materials and to predict materials with better performance. I have experience using density functional theory approaches (DFT), ab initio quantum-chemical methods as well as molecular dynamics (MD) approaches . Examples of materials that I have worked on in the past are: proteins, porous materials (like zeolites and metal-organic frameworks), solids (like Mott insulators, metal oxides, metal oxide surfaces), liquids and
heavy elements.