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Peter J. Love

tufts university

31H-index
199Paper Count
9.5KCitation Count
Published Papers 27
Publication Date
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Entanglement and magic on the light-front
errNew Journal of Physics
IF2.8
err2026-03-18
err0
errOAAI
errSam Alterman; Peter J Love
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The foundational value of quantum computing for classical fluids
errEPL
IF1.8
err2026-01-01
err0
errOAAI
errSucci, Sauro; Sanavio, Claudio; Cappelli, Luca; Love, Peter
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Extending quantum computing through subspace; embedding and classical molecular dynamics techniques
errDigital Discovery
IF5.6
err2025-11-10
err0
errOAAI
errThomas M. Bickley †; Angus Mingare †; Tim Weaving †; Michael Williams de la Bastida †; Shunzhou Wan; Martina Nibbi; Philipp Seitz; Alexis Ralli; Peter J. Love; Minh Chung; Mario Hernández Vera; Laura Schulz ‡; Peter V. Coveney
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Bridging Quantum Chemistry and MaxCut: Classical Performance Guarantees and Quantum Algorithms for the Hartree–Fock Method
errJournal of Chemical Theory and Computation
IF5.5
err2025-09-23
err0
PREAI
errAlexis Ralli; Tim Weaving; Peter V. Coveney; Peter J. Love
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Contextual subspace variational quantum eigensolver calculation of the dissociation curve of molecular nitrogen on a superconducting quantum computer (vol 11, 25, 2025)
errNPJ QUANTUM INFORMATION
IF8.3
err2025-04-21
err0
errOAAI
errWeaving, Tim; Ralli, Alexis; Love, Peter J.; Succi, Sauro; Coveney, Peter V.
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errSave
Contextual subspace variational quantum eigensolver calculation of the dissociation curve of molecular nitrogen on a superconducting quantum computer
errNPJ QUANTUM INFORMATION
IF8.3
err2025-02-12
err0
errOAAI
errWeaving, Tim; Ralli, Alexis; Love, Peter J.; Succi, Sauro; Coveney, Peter V.
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Benchmarking noisy intermediate scale quantum error mitigation strategies for ground state preparation of the HCl molecule
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-10-17
err5
errOAAI
errWeaving, Tim; Ralli, Alexis; Kirby, William M.; Love, Peter J.; Succi, Sauro; V. Coveney, Peter
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Unitary partitioning and the contextual subspace variational quantum eigensolver
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-02-09
err5
errOAAI
errRalli, Alexis; Weaving, Tim; Tranter, Andrew; Kirby, William M.; Love, Peter J.; Coveney, Peter, V
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errSave
A Stabilizer Framework for the Contextual Subspace Variational Quantum Eigensolver and the Noncontextual Projection Ansatz
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-01-23
err5
errOAAI
errWeaving, Tim; Ralli, Alexis; Kirby, William M.; Tranter, Andrew; Love, Peter J.; Coveney, Peter, V
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errSave
Counterdiabaticity and the quantum approximate optimization algorithm
errQUANTUM
IF5.4
err2022-01-27
err63
errOAAI
errWurtz, Jonathan; Love, Peter
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Implementation of measurement reduction for the variational quantum eigensolver
errPHYSICAL REVIEW RESEARCH
IF4.2
err2021-08-27
err13
errOAAI
errRalli, Alexis; Love, Peter J.; Tranter, Andrew; Coveney, Peter, V
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errSave
Lipkin model on a quantum computer
errPHYSICAL REVIEW C
IF3.4
err2021-08-03
err46
errOAAI
errCervia, Michael J.; Balantekin, A. B.; Coppersmith, S. N.; Johnson, Calvin W.; Love, Peter J.; Poole, C.; Robbins, K.; Saffman, M.
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errSave
Stationary Phase Method in Discrete Wigner Functions and Classical Simulation of Quantum Circuits
errQUANTUM
IF5.4
err2021-07-05
err3
errOAAI
errKocia, Lucas; Love, Peter
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errSave
Contextual Subspace Variational Quantum Eigensolver
errQUANTUM
IF5.4
err2021-05-14
err18
errOAAI
errKirby, William M.; Tranter, Andrew; Love, Peter J.
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errSave
Cooling with imaginary time
errNATURE PHYSICS
IF18.4
err2019-11-11
err9
PREAI
errLove, Peter J.
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errSave
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2018-10-19
err443
errOAAI
errRomero, Jonathan; Babbush, Ryan; McClean, Jarrod R.; Hempel, Cornelius; Love, Peter J.; Aspuru-Guzik, Alan
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errSave
A Comparison of the Bravyi-Kitaev and Jordan-Wigner Transformations for the Quantum Simulation of Quantum Chemistry
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-09-06
err98
errOAAI
errTranter, Andrew; Love, Peter J.; Mintert, Florian; Coveney, Peter V.
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errSave
Exponentially more precise quantum simulation of fermions in the configuration interaction representation
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2017-12-07
err61
errOAAI
errBabbush, Ryan; Berry, Dominic W.; Sanders, Yuval R.; Kivlichan, Ian D.; Scherer, Artur; Wei, Annie Y.; Love, Peter J.; Aspuru-Guzik, Alan
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errSave
Adiabatic Quantum Simulation of Quantum Chemistry
errSCIENTIFIC REPORTS
IF3.9
err2014-10-13
err136
errOAAI
errBabbush, Ryan; Love, Peter J.; Aspuru-Guzik, Alan
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errSave
A variational eigenvalue solver on a photonic quantum processor
errNATURE COMMUNICATIONS
IF15.7
err2014-07-23
err2.7K
errOAAI
errPeruzzo, Alberto; McClean, Jarrod; Shadbolt, Peter; Yung, Man-Hong; Zhou, Xiao-Qi; Love, Peter J.; Aspuru-Guzik, Alan; O'Brien, Jeremy L.
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Research Directions

No research directions
Co-authors
Cooperation Journals
A
Alán Aspuru‐Guzik
H-index: 114 · Papers: 933
J
Jeremy L. O’Brien
H-index: 75 · Papers: 449
S
Sauro Succi
H-index: 74 · Papers: 867
P
Peter V. Coveney
H-index: 70 · Papers: 625
S
S. N. Coppersmith
H-index: 61 · Papers: 410
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