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CALSCALE:GREGORIAN
X-WR-TIMEZONE;VALUE=TEXT:Europe/Zurich
BEGIN:VEVENT
DTSTAMP:20260919T183508Z
UID:b42a50b5-5a94-47c3-b3a9-5b3c650841f5
DTSTART:20261111T161500
DTEND:20261111T171500
DESCRIPTION:Understanding the promise of quantum simulation requires asking
  where quantum computers really outperform classical methods. I will discu
 ss Pauli and Majorana propagation\, a family of classical simulation metho
 ds that can efficiently predict certain quantum circuits relevant to chemi
 stry and materials. Rather than viewing such methods only as competitors t
 o quantum computing\, I will show how they can also help design\, benchmar
 k\, and optimize quantum circuits.\n
LOCATION:ETH Zürich\, Hönggerberg HPV G 4
ORGANIZER:Zoe Holmes
SUMMARY:Algorithms at the quantum-classical boundary
URL;VALUE=URI:https://colloquium.phys.ethz.ch/programme/current.html
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