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P

Peter J. Love

tufts university

31H指数
199论文数
9.5K被引数
收录论文 27
发表时间
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Entanglement and magic on the light-front光锥上的纠缠与魔性
errNew Journal of Physics
IF2.8
err2026-03-18
err0
errOAAI
errSam Alterman; Peter J Love
err分享
err收藏
The foundational value of quantum computing for classical fluids量子计算对经典流体基础价值
errEPL
IF1.8
err2026-01-01
err0
errOAAI
errSucci, Sauro; Sanavio, Claudio; Cappelli, Luca; Love, Peter
err分享
err收藏
Extending quantum computing through subspace; embedding and classical molecular dynamics techniques通过子空间扩展量子计算；嵌入和经典分子动力学技术
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
err分享
err收藏
Bridging Quantum Chemistry and MaxCut: Classical Performance Guarantees and Quantum Algorithms for the Hartree–Fock Method连接量子化学与MaxCut：Hartree–Fock方法的经典性能保证与量子算法
errJournal of Chemical Theory and Computation
IF5.5
err2025-09-23
err0
PREAI
errAlexis Ralli; Tim Weaving; Peter V. Coveney; Peter J. Love
err分享
err收藏
Contextual subspace variational quantum eigensolver calculation of the dissociation curve of molecular nitrogen on a superconducting quantum computer (vol 11, 25, 2025)基于上下文子空间变分量子本征态求解器在超导量子计算机上对分子氮解离曲线的计算（卷11，期25，2025）
errNPJ QUANTUM INFORMATION
IF8.3
err2025-04-21
err0
errOAAI
errWeaving, Tim; Ralli, Alexis; Love, Peter J.; Succi, Sauro; Coveney, Peter V.
err分享
err收藏
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.
err分享
err收藏
Benchmarking noisy intermediate scale quantum error mitigation strategies for ground state preparation of the HCl molecule基准测试用于HCl分子基态制备的噪声中间尺度量子误差缓解策略
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
Counterdiabaticity and the quantum approximate optimization algorithm
errQUANTUM
IF5.4
err2022-01-27
err63
errOAAI
errWurtz, Jonathan; Love, Peter
err分享
err收藏
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
err分享
err收藏
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.
err分享
err收藏
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
err分享
err收藏
Contextual Subspace Variational Quantum Eigensolver
errQUANTUM
IF5.4
err2021-05-14
err18
errOAAI
errKirby, William M.; Tranter, Andrew; Love, Peter J.
err分享
err收藏
Cooling with imaginary time
errNATURE PHYSICS
IF18.4
err2019-11-11
err9
PREAI
errLove, Peter J.
err分享
err收藏
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz使用unit耦合簇ansatz进行量子计算分子能量的策略
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
err分享
err收藏
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.
err分享
err收藏
Exponentially more precise quantum simulation of fermions in the configuration interaction representation配置相互作用表示中费米子的指数更精确的量子模拟
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
err分享
err收藏
Adiabatic Quantum Simulation of Quantum Chemistry
errSCIENTIFIC REPORTS
IF3.9
err2014-10-13
err136
errOAAI
errBabbush, Ryan; Love, Peter J.; Aspuru-Guzik, Alan
err分享
err收藏
A variational eigenvalue solver on a photonic quantum processor光子量子处理器上的变分特征值求解器
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.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
A
Alán Aspuru‐Guzik
H 指数: 114 · 论文数: 936
J
Jeremy L. O’Brien
H 指数: 75 · 论文数: 449
S
Sauro Succi
H 指数: 74 · 论文数: 867
P
Peter V. Coveney
H 指数: 70 · 论文数: 627
S
S. N. Coppersmith
H 指数: 61 · 论文数: 410
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