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H

Harper R. Grimsley

Emory University

7H指数
18论文数
1.3K被引数
收录论文 9
发表时间
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Thermal Weight Determination and Interstate Coupling in State-Averaged ADAPT-VQE
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errGrimsley, Harper R.; Evangelista, Francesco A.
err分享
err收藏
Challenging excited states from adaptive quantum eigensolvers: subspace expansions vs. state-averaged strategies自适应量子特征求解器中激发态的挑战：子空间扩展法与状态平均策略
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2025-01-10
err3
errOAAI
errGrimsley, Harper R.; Evangelista, Francesco A.
err分享
err收藏
Adaptive, problem-tailored variational quantum eigensolver mitigates rough parameter landscapes and barren plateaus (vol 9, 19, 2023)
errNPJ QUANTUM INFORMATION
IF8.3
err2023-03-15
err1
errOAAI
errGrimsley, Harper R. R.; Barron, George S. S.; Barnes, Edwin; Economou, Sophia E. E.; Mayhall, Nicholas J. J.
err分享
err收藏
Adaptive, problem-tailored variational quantum eigensolver mitigates rough parameter landscapes and barren plateaus
errNPJ QUANTUM INFORMATION
IF8.3
err2023-03-01
err40
errOAAI
errGrimsley, Harper R. R.; Mayhall, Nicholas J. J.; Barron, George S. S.; Barnes, Edwin; Economou, Sophia E. E.
err分享
err收藏
Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
errCHEMICAL SCIENCE
IF7.4
err2023-01-01
err31
errOAAI
errAsthana, Ayush; Kumar, Ashutosh; Abraham, Vibin; Grimsley, Harper; Zhang, Yu; Cincio, Lukasz; Tretiak, Sergei; Dub, Pavel A.; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
err分享
err收藏
New Local Explorations of the Unitary Coupled Cluster Energy Landscape
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-14
err1
errOAAI
errGrimsley, Harper R.; Mayhall, Nicholas J.
err分享
err收藏
Symmetry Breaking Slows Convergence of the ADAPT Variational Quantum Eigensolver
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-10-14
err6
errOAAI
errBertels, Luke W.; Grimsley, Harper R.; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
err分享
err收藏
Is the Trotterized UCCSD Ansatz Chemically Well-Defined?Trotitized UCCSD Ansatz是否在化学上定义明确？
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-12-16
err117
errOAAI
errGrimsley, Harper R.; Claudino, Daniel; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
err分享
err收藏
An adaptive variational algorithm for exact molecular simulations on a quantum computer
errNATURE COMMUNICATIONS
IF15.7
err2019-07-08
err605
errOAAI
errGrimsley, Harper R.; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
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
S
Sergei Tretiak
H 指数: 88 · 论文数: 739
F
Francesco A. Evangelista
H 指数: 36 · 论文数: 135
Ł
Łukasz Cincio
H 指数: 36 · 论文数: 155
S
Sophia E. Economou
H 指数: 35 · 论文数: 287
N
Nicholas J. Mayhall
H 指数: 29 · 论文数: 130
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