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Patrick Norman is a Professor at the KTH Royal Institute of Technology in the Department of Theoretical Chemistry and Biology. His research is primarily focused on the development of state-of-the-art time-dependent molecular response theory methods, particularly in the context of quantum chemistry. He is involved in high-performance computing initiatives and has contributed to software projects such as VeloxChem, which facilitates advanced computational chemistry applications. Norman has also led significant research projects within the EU-EIC and EU-ITN frameworks, including efforts in computational spectroscopy. He has authored a book titled "Principles and Practices of Molecular Properties: Theory, Modeling, and Simulations" and is a senior editor for the Journal of Physical Chemistry. He teaches various courses related to computational chemistry and molecular quantum mechanics at KTH.
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