806 citations · 984 across the 6 of their papers we have counts for
7 papers
Experimental demonstration of Robust Amplitude Estimation on near-term quantum devices for chemistry applications
Alexander Kunitsa, Nicole Bellonzi, Shangjie Guo +4
This study explores hardware implementation of Robust Amplitude Estimation (RAE) on IBM quantum devices, demonstrating its application in quantum chemistry for one- and two-qubit H…
Quantum Inspired Optimization for Industrial Scale Problems
William P. Banner, Shima Bab Hadiashar, Grzegorz Mazur +7
Model-based optimization, in concert with conventional black-box methods, can quickly solve large-scale combinatorial problems. Recently, quantum-inspired modeling schemes based on…
Reducing the cost of energy estimation in the variational quantum eigensolver algorithm with robust amplitude estimation
Peter D. Johnson, Alexander A. Kunitsa, Jérôme F. Gonthier +5
Quantum chemistry and materials is one of the most promising applications of quantum computing. Yet much work is still to be done in matching industry-relevant problems in these ar…
Measurements as a roadblock to near-term practical quantum advantage in chemistry: resource analysis
Jérôme F. Gonthier, Maxwell D. Radin, Corneliu Buda +3
Recent advances in quantum computing devices have brought attention to hybrid quantum-classical algorithms like the Variational Quantum Eigensolver (VQE) as a potential route to pr…
OpenFermion: The Electronic Structure Package for Quantum Computers
Jarrod R. McClean, Kevin J. Sung, Ian D. Kivlichan +32
Quantum simulation of chemistry and materials is predicted to be an important application for both near-term and fault-tolerant quantum devices. However, at present, developing and…
qTorch: The Quantum Tensor Contraction Handler
E. Schuyler Fried, Nicolas P. D. Sawaya, Yudong Cao +3
Classical simulation of quantum computation is necessary for studying the numerical behavior of quantum algorithms, as there does not yet exist a large viable quantum computer on w…
Scalable Quantum Simulation of Molecular Energies
P. J. J. O'Malley, R. Babbush, I. D. Kivlichan +27
We report the first electronic structure calculation performed on a quantum computer without exponentially costly precompilation. We use a programmable array of superconducting qub…