- Program: Humboldt Research Fellowship
- Selection date: July 2026
- Current contact address: Goethe-Institut, Freiburg, Germany
- Area of expertise: Theoretical Inorganic Chemistry
- Keywords: electronic structure theory, nanoscience, bismuth clusters, computational chemistry, density functional theory
- Host: Prof. Dr. Stefanie Dehnen (Karlsruher Institut für Technologie (KIT), Eggenstein-Leopoldshafen, Germany)
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