Karl Ziegler Gastprofessur 2026 - Festvorlesung mit Prof. Dr. Satoshi Maeda, Hokkaido University

Abstract: Quantum chemistry is increasingly enabling the predictive understanding of chemical reactivity beyond traditional trial-and-error approaches. In this talk, I present recent advances in automated reaction pathway exploration that systematically map complex reaction path networks and reveal previously unknown reaction mechanisms. These developments provide a foundation for quantum-chemistry-driven reaction design and discovery, opening new possibilities for rational catalyst and reaction development.