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UID:news164@chemie.unibas.ch
DTSTAMP;TZID=Europe/Zurich:20191121T143303
DTSTART;TZID=Europe/Zurich:20191211T163000
SUMMARY:Multiscale simulation of electronic processes in molecular material
 s: challenges for electronic structure theory in complex environments
DESCRIPTION:Prof. Dr. Björn Baumeier (Eindhoven University of Technology\,
  Eindhoven\, The Netherlands)
X-ALT-DESC:Prof. Dr. Björn Baumeier (Eindhoven University of Technology\, 
 Eindhoven\, The Netherlands)
DTEND;TZID=Europe/Zurich:20191211T180000
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