Core and Third Party Funding
The base funding of the Theory Department comes from the Max Planck Society.
Current Funding:
- Alexander von Humboldt Foundation
- DFG Research Grant Molecular and multiscale modelling of the dissolution of active pharmaceutical ingredients
- State of Bavaria Solar technologies go hybrid
- DFG Research Grant Theoretical investigation of spin-dependent transport from adsorbates to magnetic substrates
- TUM IAS Focus Group Chemical catalysis, photo-catalysis, and electro-catalysis
- BMBF Joint Project Eigenvalue solvers for petaflop applications: Algorithmic extensions and optimizations (ELPA-AEO)
- BMBF Kopernikus Project Power-to-X
- DFG Research Grant Theoretical investigation of photo-electro-catalysis beyond proton-coupled electron transfer
- DFG Research Grant DFTB-based global optimization approach to large scale interfacial systems
- H2020 FET Project Formation of two-‐dimensional materials on liquid metal catalysts: An in situ investigation
- BMBF Joint Project Evaluation of advanced solid-state battery concepts with high security and power(EVABATT)
- International Graduate School for Science and Engineering (IGSSE) Towards a roadmap of chemical space – Predicting catalysis with electronic structure theory and data science (CatGraph)
- DFG Research Grant Facilitating the rational design of active sites for the oxygen evolution reaction on 3d transition metal oxide catalysts
- DFG Priority Program SPP 2080 Catalysts and reactors under dynamic operation conditions for energy storage and conversion
- DFG Cluster of Excellence EXC 2089 e-conversion
- DFG-NSFC Research Grant Multi-scale modeling of electrochemical interfaces: New methods and applications to RuO2 surfaces
- DFG D-A-CH Research Grant Transition metal carbides for electrochemical CO2 reduction
- DFG Priority Program SPP 2196 Perovskite semiconductors: From fundamental properties to devices