I am currently a PhD research student and working in the research group of
Professor Dr. DDDr.h.c. Bernd Michael RODE at the theoretical chemistry division in
university of Innsbruck, Austria. My research interests lie in the field of computational chemistry, particularly in the application of molecular
mechanics (MM) and hybrid quantum mechanical/molecular mechanical (QM/MM) molecular dynamics (MD) algorithms for the evaluation
of structural and dynamical properties of bioactive metal ions and metal oxo ions in aqueous solution.
I am also involved in the elucidation of different structural and dynamical properties of inorganic antitumor drugs and model
complexes of the active site of proteins by employing the new hybrid quantum mechanical/charge field (QM/CF) molecular dynamics
(MD) simulation approach.
