We are a computational group in the field of electronic structure theory and focus on the methodological development of accurate approaches for investigating the electronic properties of materials.
Currently, we are particularly interested in the problem of describing photoexcitation processes in biological systems, where available computational techniques appear to have limited applicability. Deepening our physical understanding of the primary excitation processes in photobiological systems is important both from a fundamental point of view and because of existing and potential applications in biology, biotechnology, and artificial photosynthetic devices.
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