Jérôme F. Gonthier

Science Wares (United States) — United States

Computer Science · Physical Sciences

17h-index2.6kcitations54works2.62yr avg
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Research Topics

Quantum Computing Algorithms and Architecture(16), Advanced Chemical Physics Studies(15), Spectroscopy and Quantum Chemical Studies(13), Quantum Information and Cryptography(9), Quantum and electron transport phenomena(6)

Publications54 total

Coupled Cluster con MōLe: Molecular Orbital Learning for Neural Wavefunctions
ArXiv.org·2026Open Access
Coupled Cluster con MōLe: Molecular Orbital Learning for Neural Wavefunctions
arXiv (Cornell University)·2026Open Access
Quantum simulation of carbon capture in periodic metal-organic frameworks
Zenodo (CERN European Organization for Nuclear Research)·2026Open Access
Quantum simulation of carbon capture in periodic metal-organic frameworks
Zenodo (CERN European Organization for Nuclear Research)·2026Open Access
El Agente Cuántico: Automating quantum simulations
ArXiv.org·2025Open Access
El Agente Cuántico: Automating quantum simulations
arXiv (Cornell University)·2025Open Access
Improving the Runtime of Quantum Phase Estimation for Chemistry through Basis Set Optimization
Journal of Chemical Theory and Computation·2025Open Access
Quantum simulation of carbon capture in periodic metal-organic frameworks
ArXiv.org·2025· 1 citedOpen Access
Improving the runtime of quantum phase estimation for chemistry through basis set optimization
arXiv (Cornell University)·2025Open Access
Enhancing Initial State Overlap through Orbital Optimization for Faster Molecular Electronic Ground-State Energy Estimation
Physical Review Letters·2024· 14 citedOpen Access
Experimental demonstration of Robust Amplitude Estimation on near-term quantum devices for chemistry applications
arXiv (Cornell University)·2024· 1 citedOpen Access
Towards Quantum Simulations of Lithium Diffusion in Solid State Electrolytes for Battery Applications
2024· 2 cited
Assessing the query complexity limits of quantum phase estimation using symmetry-aware spectral bounds
Physical review. A/Physical review, A·2024· 4 cited
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization
Journal of Chemical Theory and Computation·2024· 17 citedOpen Access
Enhancing initial state overlap through orbital optimization for faster molecular electronic ground-state energy estimation
arXiv (Cornell University)·2024· 2 citedOpen Access
Assessing the query complexity limits of quantum phase estimation using symmetry aware spectral bounds
arXiv (Cornell University)·2024Open Access
Neural network enhanced measurement efficiency for molecular groundstates
Machine Learning Science and Technology·2023· 14 citedOpen Access
Measurements as a roadblock to near-term practical quantum advantage in chemistry: Resource analysis
Physical Review Research·2022· 112 citedOpen Access
Neural network enhanced measurement efficiency for molecular groundstates
arXiv (Cornell University)·2022Open Access
Reducing the cost of energy estimation in the variational quantum eigensolver algorithm with robust amplitude estimation
arXiv (Cornell University)·2022· 3 citedOpen Access
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Frequent Co-authors

Clémence Corminbœuf(14), Dario Rocca(10), Nikolaj Moll(8), Matthew D. Wodrich(8), Robert M. Parrish(7), Jonathan Romero(7), Pauline J. Ollitrault(6), Gian-Luca Anselmetti(6), Matthias Degroote(6), Raffaele Santagati(6), Michael Streif(6), C. David Sherrill(5), Stephan N. Steinmann(5), Clena M. Abuan(5), Martin Head‐Gordon(5), Maxwell D. Radin(4), Eric J. Doskocil(4), Byeol Kang(4), Hong-Woo Lee(4), Ivano Tavernelli(3)