CV

Currently

Junior research group leader at the University of Hamburg, supported by the Liebig Fellowship of the Fonds der Chemischen Industrie (FCI).

Education

04.2025-today Junior Research Group Leader (University of Hamburg)

08.2024-04.2025 Junior Research Group Leader (University of Münster)

03.2022-08.2024 Postodoctoral Researcher (Caltech)

• Supervisor: Prof. Dr. Garnet Chan

09.2021-03.2022 Postodoctoral Researcher (University of Münster)

• Supervisor: Prof. Dr. Johannes Neugebauer

2018-2021 Promotion (University of Münster)

• Supervisor: Prof. Dr. Johannes Neugebauer
• Title: Subsystem-Based Modeling of Photo-Induced Processes

04.08.2017-10.02.2018 Research stay (Rutgers University, Newark)

• Supervisor: Prof. Dr. Michele Pavanello
• Topic: Charged-Cell periodic DFT embedding

2016-2018 Master (University of Münster)

• Supervisor: Prof. Dr. Johannes Neugebauer
• Title: Time Dependent Density Functional Theory with reduced orbital space

2013-2018 Bachelor (University of Münster)

• Supervisor: Prof. Dr. Mark Waller / Prof. Dr. Johannes Neugebauer
• Title: Adaptive QM/MM on Graphical Processing Units

Talks

• 16.05.2019: ‘Exact Subsystem Time-Dependent Density-Functional Theory (sTDDFT)’, CMTC Mini-symposium on Uncertainty in Quantum Chemistry, Münster, Germany
• 26.08.2019: ‘Exact Subsystem Time-Dependent Density-Functional Theory (sTDDFT)’, Invited to group seminar, Rutgers Newark, USA
• 24.09.2020: ‘Exact Subsystem Time-Dependent Density-Functional Theory (sTDDFT)’, Symposium on theoretical chemistry (STC 2019), Rostock, Germany
• 12.11.2020: ‘Subsystem Time-Dependent Density-Functional Theory for modeling of Photo-Induced Process’, Organic-Chemistry Institute’s Colloquium, Münster, Germany
• 01.04.2021: ‘Subsystem-Based Modeling of Photo-Induced Processes’, Virtual group seminar, Chan Group, California Institute of Technology, USA
• 29.07.2022: ‘On the relation between the GW approximation and (Unitary) Coupled-Cluster Theory’, PySCF developer meating, California Institute of Technology, USA
• 20.09.2022: 2021 Sigrid Peyerimhoff Award talk, Symposium on theoretical chemistry (STC 2022), Heidelberg, Germany
• 07.03.2023: ‘Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism’, American Physical Society (APS 2023), Las Vegas, USA
• 14.09.2023: ’Effective Hamiltonian Theory: A bridge between condensed matter physics and quantum chemistry’, Symposium on theoretical chemistry (STC 2023), Zürich, Switzerland
• 12.12.2023: ’Quantum chemistry in the condensed phase’, Organic-Chemistry Institute’s Colloquium, Münster, Germany
• 14.12.2023: ’Quantum chemistry in the condensed phase’, Meerholz Group, Cologne, Germany
• 18.12.2023: ’The power of quantum embedding methods’, Institute of Solid State Theory, Münster, Germany
• 07.03.2024: ’AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansion’, American Physical Society (APS 2024), Minneapolis, USA
• 05.06.2024: ’Quantum chemistry in the condensed phase’, Institute of Inorganic and Applied Chemistry, Hamburg, Germany
• 05.09.2024: ’Microscopic insights into electronic phase transitions in quantum materials using coupled cluster theory’, Symposium on theoretical chemistry (STC 2024), Braunschweig, Germany
• 26.11.2024: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, Theoretical condensed matter physics seminar (Grüneis Group), Wien, Austria
• 10.12.2024: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, Seminar (Kottmann Group), Augsburg, Germany
• 28.02.2025: ’Microscopic insights into electronic phase transitions in quantum materials through quantum embedding’, Workshop on Theoretical Chemistry, Bad Hofgastein, Austria
• 06.03.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, LCPQ seminar, Toulouse, France
• 09.04.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, 2nd Workshop on Excited-State Methods, Toulouse, France
• 12.05.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, AC Colloquium , Hamburg, Germany
• 21.05.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, CFEL Seminar, Hamburg, Germany

• 05.06.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, Theoretical Chemistry Seminar, Aachen, Germany

• 28.08.2025: ’Fully Analytic GW and GW-BSE Nuclear Gradients’, PSI-K Conference, Lausanne, Switzerland

• 09.09.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, Theoretical Chemistry Seminar, Strasbourg, France

• 11.11.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, Theoretical Chemistry Seminar, Vrije Universiteit Amsterdam, Netherlands

• 19.11.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, CUI Annual Meeting, Hohwacht, Germany

• 25.11.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, Theoretical Chemistry Seminar, Wehling Group, University of Hamburg, Germany

• 27.11.2025: ’A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods’, Theoretical Chemistry Seminar, University of Bonn, Germany

Awards and Grants

• 2025 Liebig Fellow, Fonds der Chemischen Industrie (FCI)

• 2022-2024 Walter Benjamin Postdoc Fellowship, German Research Foundation (DFG)

• 2021 Sigrid Peyerimhoff Award, Arbeitsgemeinschaft Theoretische Chemie (AGTC)