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Hans Jørgen Aagaard Jensen is an academic researcher in the fields of computational chemistry and quantum chemistry, primarily engaged in theoretical chemistry sub-disciplines. His research focuses on the development of new and improved computational methods for the calculation of molecular properties, utilizing advanced software packages such as Dalton and Dirac. He actively collaborates on projects that involve relativistic coupled cluster theory and massively parallel computing architectures. Jensen has held various prominent roles in the academic community, including organizing conferences and serving on review committees. His extensive work includes visiting research institutions across Europe and participating in the Danish Chemical Society's activities. His commitment to education is reflected in his teaching portfolio and the guidance of PhD students. Additionally, he has been involved in significant research projects funded by educational and research ministries, leading efforts that bridge theoretical concepts with practical applications in chemistry.
University of Southern Denmark • Odense, Denmark
Conducting research and teaching in the field of computational chemistry.
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