Research Groups

	Artificial Intelligence, Coupled-Cluster Theory for Solids, and GW Method Matthias Scheffler
	Ab initio and Artificial Intelligence methods for heterogeneous catalysis Lucas Foppa
	Big-Data Analytics for Materials Science Luca M. Ghiringhelli
	Artificial intelligence-assisted discovery of thermoelectric materials Thomas Purcell and Kisung Kang
	Max Planck Partner Group for Advanced Electronic-Structure Methods Xinguo Ren
	Simulations from ab Initio Approaches: Structure and Dynamics from Quantum Mechanics Mariana Rossi
	Exploring defects and meta-stabilities combining ab initio approaches and artificial intelligence Wahib Aggoune
	First-Principles Materials Simulations Sebastian Kokott