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Harper R Grimsley

Showing results (1-10 of 5) with videos related to

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Journal of Chemical Theory and Computation|December 4, 2025
Thermal Weight Determination and Interstate Coupling in State-Averaged ADAPT-VQEHarper R Grimsley, Francesco A Evangelista
Journal of Chemical Theory and Computation|November 14, 2022
New Local Explorations of the Unitary Coupled Cluster Energy LandscapeHarper R Grimsley, Nicholas J Mayhall
Nature Communications|July 10, 2019
An adaptive variational algorithm for exact molecular simulations on a quantum computerHarper R Grimsley, Sophia E Economou, Edwin Barnes, et al.
Journal of Chemical Theory and Computation|December 17, 2019
Is the Trotterized UCCSD Ansatz Chemically Well-Defined?Harper R Grimsley, Daniel Claudino, Sophia E Economou, et al.
Journal of Chemical Theory and Computation|October 14, 2022
Symmetry Breaking Slows Convergence of the ADAPT Variational Quantum EigensolverLuke W Bertels, Harper R Grimsley, Sophia E Economou, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 4, 2025
Thermal Weight Determination and Interstate Coupling in State-Averaged ADAPT-VQEHarper R Grimsley, Francesco A Evangelista
Journal of Chemical Theory and Computation|November 14, 2022
New Local Explorations of the Unitary Coupled Cluster Energy LandscapeHarper R Grimsley, Nicholas J Mayhall
Nature Communications|July 10, 2019
An adaptive variational algorithm for exact molecular simulations on a quantum computerHarper R Grimsley, Sophia E Economou, Edwin Barnes, et al.
Journal of Chemical Theory and Computation|December 17, 2019
Is the Trotterized UCCSD Ansatz Chemically Well-Defined?Harper R Grimsley, Daniel Claudino, Sophia E Economou, et al.
Journal of Chemical Theory and Computation|October 14, 2022
Symmetry Breaking Slows Convergence of the ADAPT Variational Quantum EigensolverLuke W Bertels, Harper R Grimsley, Sophia E Economou, et al.
Pageof 1