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Kevin J Sung

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. A|September 30, 2024
Quantum Algorithms for the Variational Optimization of Correlated Electronic States with Stochastic Reconfiguration and the Linear MethodMario Motta, Kevin J Sung, James Shee
Journal of Chemical Theory and Computation|November 3, 2025
Enhancing the Accuracy and Efficiency of Sample-Based Quantum Diagonalization with Phaseless Auxiliary-Field Quantum Monte CarloDon Danilov, Javier Robledo-Moreno, Kevin J Sung, et al.
Chemical Science|October 20, 2023
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structureMario Motta, Kevin J Sung, K Birgitta Whaley, et al.
Chemical Science|March 30, 2026
Constrained shadow tomography for molecular simulation on quantum devicesIrma Avdic, Yuchen Wang, Michael Rose, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 10, 2026
Localized sample-based quantum diagonalization for strongly correlated chemistryQiaohong Wang, Kevin J Sung, Ruhee D'Cunha, et al.
Science Advances|June 18, 2025
Chemistry beyond the scale of exact diagonalization on a quantum-centric supercomputerJavier Robledo-Moreno, Mario Motta, Holger Haas, et al.
Nature|October 25, 2019
Quantum supremacy using a programmable superconducting processorFrank Arute, Kunal Arya, Ryan Babbush, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|September 30, 2024
Quantum Algorithms for the Variational Optimization of Correlated Electronic States with Stochastic Reconfiguration and the Linear MethodMario Motta, Kevin J Sung, James Shee
Journal of Chemical Theory and Computation|November 3, 2025
Enhancing the Accuracy and Efficiency of Sample-Based Quantum Diagonalization with Phaseless Auxiliary-Field Quantum Monte CarloDon Danilov, Javier Robledo-Moreno, Kevin J Sung, et al.
Chemical Science|October 20, 2023
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structureMario Motta, Kevin J Sung, K Birgitta Whaley, et al.
Chemical Science|March 30, 2026
Constrained shadow tomography for molecular simulation on quantum devicesIrma Avdic, Yuchen Wang, Michael Rose, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 10, 2026
Localized sample-based quantum diagonalization for strongly correlated chemistryQiaohong Wang, Kevin J Sung, Ruhee D'Cunha, et al.
Science Advances|June 18, 2025
Chemistry beyond the scale of exact diagonalization on a quantum-centric supercomputerJavier Robledo-Moreno, Mario Motta, Holger Haas, et al.
Nature|October 25, 2019
Quantum supremacy using a programmable superconducting processorFrank Arute, Kunal Arya, Ryan Babbush, et al.
Pageof 1