Tuesday, March 7, 2023
3:00PM - 3:12PM
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K64.00001: Subspace Diagonalization on Quantum Computers using Eigenvector Continuation
Akhil Francis, Anjali A Agrawal, Jack H Howard, Efekan Kokcu, Alexander F Kemper
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Tuesday, March 7, 2023
3:12PM - 3:24PM
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K64.00002: Iteration-free variational quantum eigensolver algorithm
Daniel Gunlycke, C Stephen Hellberg, John Stenger
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Tuesday, March 7, 2023
3:24PM - 3:36PM
Author not Attending
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K64.00003: Relaxational Quantum Eigensolver: State Characterization and Thermometry
Alexandar M Liguori-Schremp, George S Grattan, David Rodriguez Perez, Wesley Jones, Peter Graf, Eliot Kapit
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Tuesday, March 7, 2023
3:36PM - 4:12PM
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K64.00004: Peptide conformational sampling using the Quantum Approximate Optimization Algorithm
Invited Speaker:
Sami Boulebnane
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Tuesday, March 7, 2023
4:12PM - 4:24PM
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K64.00005: TETRIS-ADAPT-VQE: An adaptive algorithm that yields shallower, denser circuit ansätze
Panagiotis G Anastasiou, Yanzhu Chen, Sophia Economou, Edwin Barnes, Nicholas Mayhall
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Tuesday, March 7, 2023
4:24PM - 4:36PM
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K64.00006: Variational quantum chemistry requires gate-error probabilities below the fault-tolerance threshold
David R Arvidsson-Shukur, Kieran Dalton, Christopher K Long, Crispin H Barnes, Normann Mertig, Yordan Yordanov, Charles G Smith
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Tuesday, March 7, 2023
4:36PM - 4:48PM
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K64.00007: Improved QOCA ansatz using an adapt-VQE approach
Camille Le Calonnec, Maxime Dion, Alexandre Choquette, Alexandre Blais
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Tuesday, March 7, 2023
4:48PM - 5:00PM
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K64.00008: Implementing pulse-based VQE (ctrl-VQE) algorithm on NISQ devices.
Chenxu Liu, Ayush Asthana, Tongyu Zhao, Raymond W Simmonds, Nicholas Mayhall, Edwin Barnes, Sophia Economou
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Tuesday, March 7, 2023
5:00PM - 5:12PM
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K64.00009: Variational quantum eigensolver ansatz for the J1-J2-model
Verena Feulner, Michael J Hartmann
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Tuesday, March 7, 2023
5:12PM - 5:24PM
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K64.00010: Unbiased Quantum Simulation with Feynman's iη Prescription
Woo-Ram Lee, Ryan Scott, Vito W Scarola
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Tuesday, March 7, 2023
5:24PM - 5:36PM
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K64.00011: Orbital Optimized ADAPT-VQE for molecular simulation on NISQ devices
Ayush Asthana, Sophia Economou, Edwin Barnes, Nicholas Mayhall
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