Quantum Computing Meets Quantum Chemistry

Name: Quantum Computing Meets Quantum Chemistry
Start: 2022-06-14T13:00:00+02:00
End: 2022-06-15T19:00:00+02:00
Location: Institute for Advanced Study (IAS)

14 Jun 2022, 13:00 → 15 Jun 2022, 19:00 Europe/Berlin

Lecture Hall ( Institute for Advanced Study (IAS))

Lecture Hall

Institute for Advanced Study (IAS)

Lichtenbergstraße 2a, 85748 Garching bei München

Tuesday 14 June
- Tue 14 Jun
- Wed 15 Jun
- 13:00 → 13:50
  
  Registration 50m
- 14:00 → 14:20
  
  Welcome 20m
  
  Speakers: Ali Alavi (Max Planck Institute for Solid State Research), Christian Ochsenfeld (Ludwig-Maximilians-Universität Munich), Frank Ortmann (Technical University of Munich), Martin Stratmann (Max Planck Society, Munich Quantum Valley e.V.)
- 14:20 → 16:20
  Session 1
  - 14:20
    
    Projective quantum algorithms for quantum chemistry 40m
    
    Speaker: Francesco Evangelista (Emory University, GA)
  - 15:00
    
    Quantum computing research at Covestro 40m
    
    Speaker: Christian Gogolin (Covestro Deutschland AG)
  - 15:40
    
    Quantum computing applications in quantum chemistry 40m
    
    Speaker: Ivano Tavernelli (IBM Zuerich)
- 16:20 → 17:00
  
  Break 40m
- 17:00 → 18:20
  Session 2
  - 17:00
    
    Towards a Quantum Future for Quantum Chemistry 40m
    
    (virtually)
    
    Speaker: Matthias Troyer (Microsoft, WA)
  - 17:40
    
    Prospects for simulating quantum chemistry on quantum computers 40m
    
    (virtually)
    
    Speaker: Ryan Babbush (Google, CA)
- 18:20 → 18:25
  
  Closing Session – Wrap Up Day 1 5m
Wednesday 15 June
- Tue 14 Jun
- Wed 15 Jun
- 14:40 → 16:00
  Session 3
  - 14:40
    
    Simulating open quantum systems with quantum computers 40m
    
    Speaker: Michael Marthaler (HQS Quantum Simulations GmbH)
  - 15:20
    
    Embedding theories for quantum simulations on hybrid classical-quantum architectures 40m
    
    (virtually)
    
    Speaker: Giulia Galli (University of Chicago)
- 16:00 → 16:30
  
  Break 30m
- 16:30 → 18:30
  Session 4
  - 16:30
    
    Emulation of quantum computation of molecular energies using VQE on high-performance computers 40m
    
    Speaker: Kristel Michielsen (Forschungszentrum Jülich)
  - 17:10
    
    Nonorthogonal configuration interaction for strong electron correlations: General considerations and a nonorthogonal quantum eigensolver 40m
    
    (virtually)
    
    Speaker: Martin Head-Gordon (University of California Berkeley)
  - 17:50
    
    Tackling the electronic structure problem on near-term quantum devices: algorithmic improvements and error mitigation techniques 40m
    
    (virtually)
    
    Speaker: Mario Motta (IBM, CA)
- 18:30 → 19:00
  
  Closing Session – Wrap Up 30m

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Quantum Computing Meets Quantum Chemistry

Lecture Hall

Institute for Advanced Study (IAS)