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VERSION:2.0
CALSCALE:GREGORIAN
PRODID:UW-Madison-Physics-Events
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SEQUENCE:1
UID:UW-Physics-Event-8310
DTSTART:20230627T150000Z
DTEND:20230627T160000Z
DTSTAMP:20260414T033141Z
LAST-MODIFIED:20230623T133211Z
LOCATION:5310 Chamberlin
SUMMARY:Atomic and Molecular Calculations Using Quantum Algorithms\, R
 . G. Herb Condensed Matter Seminar\, Srinivasa Prasannaa V\, Centre fo
 r Quantum Engineering\, Research and Education (CQuERE)\,  TCG CREST\,
   Kolkata\, India
DESCRIPTION:The possibility of carrying out atomic and molecular calcu
 lations on quantum computers has opened new avenues for exploring vari
 ous important applications within the quantum computing framework. In 
 this talk\, we will discuss important results from our recent and ongo
 ing works that employ the VQE\, HHL\, and quantum annealing eigensolve
 r algorithms\, in view of our long-term goal to probe fundamental phys
 ics via quantum many-body theoretic calculations on quantum computers.
  
URL:https://www.physics.wisc.edu/events/?id=8310
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