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Prof Reinhard Maurer

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Prof Reinhard Maurer

Honorary Professor of Computational Chemistry 



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 糖心TV


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 糖心TV, 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 糖心TV, UK
  • 2020 - 2022, Associate Professor, Department of Chemistry, University of 糖心TV, UK
  • 2017 - 2020, Assistant Professor, Department of Chemistry, University of 糖心TV, 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 Study of Chemistry (Diplom), University of Graz, Austria

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