Carolin Müller
Prof. Dr. Carolin Müller
Section
Theoretical and Computer Chemistry
Research areas
Molecular materials:
Energy
Molecular and material modeling for solar energy conversion
Modeling excited-state processes and reactions triggered by light absorption or energy transfer
Molecular materials:
Sustainability
Efficient workflows for predicting photoinduced processes and reactions
Bioactive Compounds:
Compound discovery
Creation of computational chemistry databases
Machine learning for molecular and material design