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TZID:Europe/Prague
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DTSTART:20131031T030000
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TZOFFSETTO:+0100
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DTSTART:20130328T020000
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METHOD:PUBLISH
BEGIN:VEVENT
DTSTART;TZID=Europe/Prague:20251111T170000
DTEND;TZID=Europe/Prague:20251111T200000
SUMMARY:UNIQORN: Chemistry + Computers = BFF
DESCRIPTION:Join us for this PhD_post.doc session featuring three talks that bridge the worlds of computation, spectroscopy, and quantum chemistry. Václav Hanžl explores how AI predicts protein folding and aids drug discovery, Věra Schrenková unveils molecular structures through polarized light and modeling, and Jakub Ježek discusses how quantum calculations help design new materials.\n\n
LOCATION:BII
UID:7761
END:VEVENT
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