1k citations · 1.7k across the 8 of their papers we have counts for
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Symmetry breaking slows convergence of the ADAPT Variational Quantum Eigensolver
Luke W. Bertels, Harper R. Grimsley, Sophia E. Economou +2
Because quantum simulation of molecular systems is expected to provide the strongest advantage over classical computing methods for systems exhibiting strong electron correlation,…
Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
Ayush Asthana, Ashutosh Kumar, Vibin Abraham +8
Near-term quantum computers are expected to facilitate material and chemical research through accurate molecular simulations. Several developments have already shown that accurate…
ADAPT-VQE is insensitive to rough parameter landscapes and barren plateaus
Harper R. Grimsley, George S. Barron, Edwin Barnes +2
Variational quantum eigensolvers (VQEs) represent a powerful class of hybrid quantum-classical algorithms for computing molecular energies. Various numerical issues exist for these…