526 citations · 1.2k across the 25 of their papers we have counts for
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quant-ph2020
Resource Efficient Chemistry on Quantum Computers with the Variational Quantum Eigensolver and The Double Unitary Coupled-Cluster approach
Mekena Metcalf, Nicholas P. Bauman, Karol Kowalski +1
Applications of quantum simulation algorithms to obtain electronic energies of molecules on noisy intermediate-scale quantum (NISQ) devices require careful consideration of resourc…
quant-ph2020★ 48 cited
Chemistry on quantum computers with virtual quantum subspace expansion
Miroslav Urbanek, Daan Camps, Roel Van Beeumen +1
Simulating chemical systems on quantum computers has been limited to a few electrons in a minimal basis. We demonstrate experimentally that the virtual quantum subspace expansion […