Welcome!

I have several years of international experience in the preparation of nanomolecular inorganics, their computational modelling and theoretical description on the basis of density functional theory calculations. The experiences I have collected through the work in many different groups have provided me with vast knowledge and unique insights into the chemistry of molecular metal oxides, supramolecular systems and reticular materials. Since recently, I have joined the  Computational Modelling Group at the University of Cambridge where I work on digitization and engineering of knowledge graphs that encompass these domains of practical and theoretical chemistry.