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BEGIN:VEVENT
DTSTAMP:20260711T233324Z
UID:https://www.kofo.mpg.de/events/44745/2540
DTSTART:20260527T140000Z
DTEND:20260527T153000Z
CLASS:PUBLIC
CREATED:20260210T111708Z
DESCRIPTION:Abstract: Quantum chemistry is increasingly enabling the predic
 tive understanding of chemical reactivity beyond traditional trial-and-err
 or approaches. In this talk\, I present recent advances in automated react
 ion pathway exploration that systematically map complex reaction path netw
 orks and reveal previously unknown reaction mechanisms. These developments
  provide a foundation for quantum-chemistry-driven reaction design and dis
 covery\, opening new possibilities for rational catalyst and reaction deve
 lopment.\nVortragender: Prof. Dr. Satoshi Maeda\, Hokkaido University
LAST-MODIFIED:20260507T115820Z
LOCATION:Max-Planck-Institut für Kohlenforschung\, Lecture Hall Building\,
  Entrance Lembkestraße 7\, 45470 Mülheim an der Ruhr\, Raum: Großer Hö
 rsaal der Kohlenforschung
ORGANIZER;CN=MPI für Kohlenforschung:mailto:schiffhorst@kofo.mpg.de
SUMMARY:Karl Ziegler Gastprofessur 2026 - Festvorlesung mit Prof. Dr. Satos
 hi Maeda\, Hokkaido University
URL;VALUE=URI:https://www.kofo.mpg.de/events/44745/2540
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