Research

Funding:

Research areas:

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.