Projektnummer

0053641

Zusammenfassung

Photobiological processes provide valuable templates for bio-nanotechnological applications. Mimicking these processes requires a complete understanding of the underlying molecular dynamics. Because the timescales of such ultra-fast reactions are difficult to access experimentally, molecular dynamics simulations constitute an alternative route. The simulation results will not only deepen our understanding, but also open the way for re-designing the system properties. The aim of the project is to use the group's recently developed excited-state simulation protocol as a guide for enginee...