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Klaus Braagaard Møller is a leading expert in the field of theoretical and computational physical chemistry, with a strong emphasis on chemical dynamics. His research interests lie primarily in quantum theory, semi-classical mechanics, and reaction dynamics, employing ultrafast time-resolved experimental techniques. Some of his applications involve photochemistry, (photo-)catalysis, and solar cells. Møller utilizes computational techniques that include electronic-structure wave-packet quantum calculations, semi-classical methods, and Molecular Dynamics simulations, often employing a combination of proprietary codes and commercial software. He has collaborated with various theoretical and experimental groups across institutions in Denmark, France, Germany, South Korea, Spain, Sweden, and the USA. His academic journey includes significant stints as a postdoctoral scholar at Caltech and as a research assistant at Harvard University. Møller's academic contributions are also recognized through his involvement in multiple research projects and collaborations focused on advancements in the chemical sciences, particularly in relation to UN Sustainable Development Goals.
Technical University of Denmark • Kgs. Lyngby, Denmark
Leading research in theoretical and computational physical chemistry.
KAIST • Daejeon, South Korea
Teaching advanced courses in physical chemistry.
Ecole Normale Superieure • Paris, France
Conducted research in theoretical chemistry.
Caltech • Pasadena, CA, USA
Engaged in research on chemical dynamics and quantum mechanics.
Center Advanced Studies and Research • Mexico City, Mexico
Collaborated with international teams on various research projects.
Harvard University • Cambridge, MA, USA
Assisted in research activities in the Department of Physics.
This requirement applies generally across Technical University of Denmark (DTU) MSc programs including Computer Science, Applied Mathematics, and Engineering disciplines. Specific prerequisites vary by department/curriculum.