Welcome to my research page!

I am a researcher at University of Göttingen and lecturer at University College London 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.

If you have any questions regarding my research, please do not hesitate to contact me.