Theoretical Chemistry Group Heidelberg
We develop and apply computational methods to study quantum dynamics in molecular systems. Our focus is on time-dependent processes involving nuclei and electrons, and their interaction with light, in anharmonic and correlated many-body systems.
We carry out simulations on high-performance computers using software we develop in-house, in particular the MCTDH package. Our tools cover the full workflow from simulation to analysis and visualization, with applications ranging from chemical reactions and charge transport to light-matter interaction and non-adiabatic dynamics.
The Heidelberg TC Group
Link to previous MCTDH Summer Schools: 2023, 2025
Hyderabad-Heidelberg-Hub for Advanced Chemical Educaton: H3ACE Summer School 2026