Welcome to my research page!
I am a researcher working in between the fields of theoretical condensed matter physics and theoretical chemistry. My research involves computer simulations of molecular crystals with specific focus on the prediction of organic crystal structures and their properties. On this page, you can find details on my research interests, teaching, scientific publications, and conference contributions.
Approaching the in silico design from an industrial perspective from Sept. 2019. Thus, my updates here will be less frequently. Still, please do not hesitate to contact me if you have questions regarding my research.