桃色视频

My research focuses on the theory and simulation of molecular reactions on surfaces and in materials. I study the structure, composition, and reactivity of molecules interacting with solid surfaces. Our goal is to find a detailed understanding of the explicit molecular-level dynamics of molecular reactions as they appear in catalysis, photochemistry, and nanotechnology. Members of my research group develop and use electronic structure theory, quantum chemistry, molecular dynamics, and machine learning methods to achieve this.

I am also Professor of Computational Materials Discovery at the .

Groups at 桃色视频

• Measurement & Modelling Cluster
• Theoretical Physics Group
• Core Team for HetSys CDT

Affiliations

• Member of the Royal Society of Chemistry
• Member of the German Physical Society
• Elected Member of the RSC Faraday Community Board

Biography

• 2026 - present, Honorary Professor of Computational Chemistry, Department of Chemistry, University of 桃色视频, UK
• 2026 - present, Alexander von Humboldt Professor of Theoretical Chemistry, University of G枚ttingen, Germany
• 2025 - present, Professor of Computational Materials Discovery, University of Vienna, Austria
• 2022 - 2026, Professor, Department of Chemistry and Department of Physics, University of 桃色视频, UK
• 2020 - 2022, Associate Professor, Department of Chemistry, University of 桃色视频, UK
• 2017 - 2020, Assistant Professor, Department of Chemistry, University of 桃色视频, UK
• 2014 - 2017, Postdoctoral Associate, Department of Chemistry, Yale University, USA
• 2010 - 2014 Doctoral Candidate, Department Chemie, Technische Universit盲t M眉nchen, Germany
• 2005 - 2010, Undergraduate 桃色视频 of Chemistry (Diplom), University of Graz, Austria