The workshop aims to bring together researchers from the computational chemistry and condensed matter physics fields interested in the simulation of molecules and materials on quantum computers. Topics to be discussed include quantum algorithms for simulations on NISQ machines and fault-tolerant quantum computers, challenges in the use of this technology for simulations in the quantum chemistry and materials science spaces, applications beyond the calculation of ground state energies...

Submission Guidelines

All papers must be original and not simultaneously submitted to another journal or conference. The scope of the workshop includes, but is not limited to

• Quantum chemistry algorithms for fault-tolerant quantum computers
• Hybrid quantum-classical algorithms for chemistry simulations
• Quantum simulation algorithms for NISQ hardware
• Ansatz design for variational quantum algorithms
• Calculation of excited states
• Fermion to qubit encoding schemes
• Noise mitigation methods for quantum chemistry simulations
• Calculation of properties from correlated wavefunctions on quantum computers
• Quantum algorithms for the simulation of condensed matter systems

Committees

Program Committee

• David Muñoz Ramo, Cambridge Quantum Computing
• Dieter Jaksch, University of Oxford
• Ryan Babbush, Google
• Bert de Jong, Lawrence Berkeley National Laboratory
• Alex Thom, University of Cambridge

Organizing committee

• Destiny Chen
• Ross Duncan
• Radka Georgieva
• Catie Isham

Contact

All questions about submissions should be emailed to david.ramo@cambridgequantum.com