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Electronic structure theory and beyond ... at the University of Münster
We are a junior research group focussing on developing efficient and accurate electronic structure methods that enable the simulation of quantum mechanical properties of molecules and materials in their ground- and excited state.
Quantum embedding:
Many-body electronic structure theory:
Ab initio quantum many-body description of superconducting trends in the cuprates
Software development:
The subsystem quantum chemistry program Serenity