Research

• ​​​​​​Numerical path integration methods for real-time simulations of dissipative quantum dynamics

        Non-perturbative path integration methods allows to describe quantum dynamics subject to the coupling to a thermal bath.

 

• Liquid phase solvation dynamics

        We investigate the hydration structure, dynamics and transport properties of elementary charge carriers, i.e., ions, hydrated excess protons and solvated electrons

 

• Electrostatics at biological interfaces

        We aim to characterize the non-covalent interactions of biomolecules like DNA and RNA with water and counterions.