activity
20182024
most citedQuantum algorithms for electronic structure calculations: particle/hole Hamiltonian and optimized wavefunction expansions

367 citations · 592 across the 8 of their papers we have counts for

collaborators

8 papers

quant-ph2024★ 1 cited

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…

quant-ph2022★ 15 cited

Neural network enhanced measurement efficiency for molecular groundstates

Dmitri Iouchtchenko, Jérôme F. Gonthier, Alejandro Perdomo-Ortiz +1

It is believed that one of the first useful applications for a quantum computer will be the preparation of groundstates of molecular Hamiltonians. A crucial task involving state pr…

quant-ph2022★ 3 cited

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…

physics.chem-ph2021

Approaching the Basis Set Limit in Gaussian-Orbital-Based Periodic Calculations with Transferability: Performance of Pure Density Functionals for Simple Semiconductors

Joonho Lee, Xintian Feng, Leonardo A. Cunha +3

Simulating solids with quantum chemistry methods and Gaussian-type orbitals (GTOs) has been gaining popularity. Nonetheless, there are few systematic studies that assess the basis…

quant-ph2020★ 123 cited

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…

quant-ph2020★ 57 cited

Adaptive pruning-based optimization of parameterized quantum circuits

Sukin Sim, Jonathan Romero, Jerome F. Gonthier +1

Variational hybrid quantum-classical algorithms are powerful tools to maximize the use of Noisy Intermediate Scale Quantum devices. While past studies have developed powerful and e…

quant-ph2020★ 26 cited

An application benchmark for fermionic quantum simulations

Pierre-Luc Dallaire-Demers, Michał Stęchły, Jerome F. Gonthier +3

It is expected that the simulation of correlated fermions in chemistry and material science will be one of the first practical applications of quantum processors. Given the rapid e…

quant-ph2018★ 367 cited

Quantum algorithms for electronic structure calculations: particle/hole Hamiltonian and optimized wavefunction expansions

Panagiotis Kl. Barkoutsos, Jerome F. Gonthier, Igor Sokolov +9

In this work we investigate methods to improve the efficiency and scalability of quantum algorithms for quantum chemistry applications. We propose a transformation of the electroni…