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UID:news724@chemie.unibas.ch
DTSTAMP;TZID=Europe/Zurich:20260127T090327
DTSTART;TZID=Europe/Zurich:20260129T090000
SUMMARY:Symposium on Data Science for Synthesis and Catalysis
DESCRIPTION:09:00h   Introductory remarks               Prof. Oliv
 ier Baudoin\, chairman of the BSC 2026\\r\\n09:10h   Prof. Philippe Schw
 aller               École polytechnique fédérale de Lausanne  
              “Teaching Language Models to Speak Chemistry: From D
 esign and Synthesis                 to Reasoning”\\r\\n10:00h 
    Coffee break\\r\\n10:20h    Dr. Kenneth Atz & Dr. David Nippa    
            F. Hoffmann-La Roche               “Acceleratin
 g Small Molecule Drug Discovery through Applied AI\, Digitalization\,   
               and Automation”\\r\\n11:10h    Prof. Fernanda Dua
 rte               University of Oxford              "Modell
 ing Chemical Reactions with Machine Learning Interatomic Potentials    
             (MLIPs)”
X-ALT-DESC:<p>09:00h &nbsp\; Introductory remarks<br />&nbsp\; &nbsp\; &nbs
 p\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\;<strong>Prof. Olivier Baudoin</
 strong>\, chairman of the BSC 2026</p>\n<p>09:10h &nbsp\;&nbsp\;<strong>Pr
 of. Philippe Schwaller</strong><br />&nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp
 \; &nbsp\; &nbsp\; &nbsp\;École polytechnique fédérale de Lausanne<br /
 >&nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\;“Teachin
 g Language Models to Speak Chemistry: From Design and Synthesis<br />&nbsp
 \; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\;to Reaso
 ning”</p>\n<p><strong>10:00h &nbsp\; &nbsp\;Coffee break</strong></p>\n<
 p>10:20h &nbsp\; &nbsp\;<strong>Dr.</strong> <strong>Kenneth Atz &amp\; Dr
 . David Nippa</strong><br />&nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\
 ; &nbsp\; &nbsp\;F. Hoffmann-La Roche<br />&nbsp\; &nbsp\; &nbsp\; &nbsp\;
  &nbsp\; &nbsp\; &nbsp\; &nbsp\;“Accelerating Small Molecule Drug Discov
 ery through Applied AI\, Digitalization\,&nbsp\;<br />&nbsp\; &nbsp\; &nbs
 p\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; and Automation”</p>\n<p>11:1
 0h &nbsp\; &nbsp\;<strong>Prof. Fernanda Duarte</strong><br /><strong>&nbs
 p\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\;</strong>Univer
 sity of Oxford<br />&nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\
 ; "Modelling Chemical Reactions with Machine Learning Interatomic Potentia
 ls&nbsp\;<br />&nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nbsp\; &nb
 sp\;(MLIPs)”</p>
DTEND;TZID=Europe/Zurich:20260129T120000
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