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Journal of Chemical Theory and Computation
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February 15, 2022
Compressing Many-Body Fermion Operators under Unitary Constraints
Nicholas C Rubin, Joonho Lee, Ryan Babbush
Physical Review Letters
|
September 24, 2021
Fermionic Partial Tomography via Classical Shadows
Andrew Zhao, Nicholas C Rubin, Akimasa Miyake
Journal of Chemical Theory and Computation
|
September 23, 2022
Challenges for Variational Reduced-Density-Matrix Theory: Total Angular Momentum Constraints
Run R Li, Nicholas C Rubin, A Eugene DePrince
Nature Communications
|
February 2, 2020
Decoding quantum errors with subspace expansions
Jarrod R McClean, Zhang Jiang, Nicholas C Rubin, et al.
Physical Review Letters
|
April 3, 2026
Quantum Simulation with Sum-of-Squares Spectral Amplification
Robbie King, Guang Hao Low, Ryan Babbush, et al.
Journal of Chemical Theory and Computation
|
June 3, 2024
Tailored and Externally Corrected Coupled Cluster with Quantum Inputs
Maximilian Scheurer, Gian-Luca R Anselmetti, Oumarou Oumarou, et al.
Nature
|
March 17, 2022
Unbiasing fermionic quantum Monte Carlo with a quantum computer
William J Huggins, Bryan A O'Gorman, Nicholas C Rubin, et al.
Angewandte Chemie (International Ed. in English)
|
June 18, 2009
Kinetics of thiol/disulfide exchange correlate weakly with the restoring force in the disulfide moiety
Timothy J Kucharski, Zhen Huang, Qing-Zheng Yang, et al.
The Journal of Physical Chemistry. A
|
July 14, 2025
Automated Quantum Chemistry Code Generation with the p<sup>†</sup>q Package
Marcus D Liebenthal, Stephen H Yuwono, Lauren N Koulias, et al.
Journal of Chemical Theory and Computation
|
April 25, 2024
Fast Emulation of Fermionic Circuits with Matrix Product States
Justin Provazza, Klaas Gunst, Huanchen Zhai, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
February 15, 2022
Compressing Many-Body Fermion Operators under Unitary Constraints
Nicholas C Rubin, Joonho Lee, Ryan Babbush
Physical Review Letters
|
September 24, 2021
Fermionic Partial Tomography via Classical Shadows
Andrew Zhao, Nicholas C Rubin, Akimasa Miyake
Journal of Chemical Theory and Computation
|
September 23, 2022
Challenges for Variational Reduced-Density-Matrix Theory: Total Angular Momentum Constraints
Run R Li, Nicholas C Rubin, A Eugene DePrince
Nature Communications
|
February 2, 2020
Decoding quantum errors with subspace expansions
Jarrod R McClean, Zhang Jiang, Nicholas C Rubin, et al.
Physical Review Letters
|
April 3, 2026
Quantum Simulation with Sum-of-Squares Spectral Amplification
Robbie King, Guang Hao Low, Ryan Babbush, et al.
Journal of Chemical Theory and Computation
|
June 3, 2024
Tailored and Externally Corrected Coupled Cluster with Quantum Inputs
Maximilian Scheurer, Gian-Luca R Anselmetti, Oumarou Oumarou, et al.
Nature
|
March 17, 2022
Unbiasing fermionic quantum Monte Carlo with a quantum computer
William J Huggins, Bryan A O'Gorman, Nicholas C Rubin, et al.
Angewandte Chemie (International Ed. in English)
|
June 18, 2009
Kinetics of thiol/disulfide exchange correlate weakly with the restoring force in the disulfide moiety
Timothy J Kucharski, Zhen Huang, Qing-Zheng Yang, et al.
The Journal of Physical Chemistry. A
|
July 14, 2025
Automated Quantum Chemistry Code Generation with the p<sup>†</sup>q Package
Marcus D Liebenthal, Stephen H Yuwono, Lauren N Koulias, et al.
Journal of Chemical Theory and Computation
|
April 25, 2024
Fast Emulation of Fermionic Circuits with Matrix Product States
Justin Provazza, Klaas Gunst, Huanchen Zhai, et al.
Page
of 2