Computergestützte physikalische Chemie
Welcome to the Computational Physical Chemistry Group
Our research focuses on understanding solvation and molecular interactions in aqueous interfacial environments using statistical mechanics and state-of-the-art molecular simulation methods. We develop computational methods for deriving supra-atomic coarse-grained models for multiscale simulations of molecular and macromolecular systems.
Find out more on our Website.
Sammlungen in diesem Bereich
Coarse-Graining All datasets that are related to molecular coarse-graining