1k citations · 2.3k across the 41 of their papers we have counts for
4 papers · 1 filter
qubit-ADAPT-VQE: An adaptive algorithm for constructing hardware-efficient ansatze on a quantum processor
Ho Lun Tang, V. O. Shkolnikov, George S. Barron +4
Quantum simulation, one of the most promising applications of a quantum computer, is currently being explored intensely using the variational quantum eigensolver. The feasibility a…
Is the Trotterized UCCSD Ansatz chemically well-defined?
Harper R. Grimsley, Daniel Claudino, Sophia E. Economou +2
The variational quantum eigensolver (VQE) has emerged as one of the most promising near-term quantum algorithms that can be used to simulate many-body systems such as molecular ele…
Multireference Ab Initio Studies of Magnetic Properties of Terbium-Based Single-Molecule Magnets
Ryan Pederson, Aleksander L. Wysocki, Nicholas Mayhall +1
We investigate how different chemical environment influences magnetic properties of terbium(III) (Tb)-based single-molecule magnets (SMMs), using first-principles relativistic mult…
Efficient Symmetry-Preserving State Preparation Circuits for the Variational Quantum Eigensolver Algorithm
Bryan T. Gard, Linghua Zhu, George S. Barron +3
The variational quantum eigensolver is one of the most promising approaches for performing chemistry simulations using noisy intermediate-scale quantum (NISQ) processors. The effic…