معرفی
Michał Hapka is a researcher at the Technical University of Berlin. His work focuses on quantum chemistry and computational methods, particularly in the development of advanced correlation functionals and dispersion energy calculations for complex molecular systems.
Research Interests
Hapka's research spans quantum chemistry, theoretical chemistry, and computational physics. Key areas include electronic structure theory, dynamic correlation effects, and quantum computing applications in chemical modeling.
Publications
His recent work addresses challenges in multireference systems, singlet-triplet gaps, and quantum chemistry software development. Notable contributions include a self-adapting correlation functional (2024) and the TREXIO library for quantum data exchange (2023).
