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Pauline J. Ollitrault

Independent Researcher

13H指数
39论文数
2.2K被引数
收录论文 17
发表时间
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Introduction to “Quantum computing for chemistry; material science and biotechnology”“量子计算在化学、材料科学与生物技术中的应用”引言
errDigital Discovery
IF5.6
err2026-06-18
err0
errOAAI
errMatthias Degroote; Joonho Lee; Pauline Ollitrault
err分享
err收藏
Improving the Runtime of Quantum Phase Estimation for Chemistry through Basis Set Optimization通过基组优化改进量子相位估计的化学运行时
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errOllitrault, Pauline J.; Gonthier, Jerome F.; Rocca, Dario; Anselmetti, Gian-Luca; Degroote, Matthias; Moll, Nikolaj; Santagati, Raffaele; Streif, Michael
err分享
err收藏
Molecular Properties from Quantum Krylov Subspace Diagonalization量子Krylov子空间对角化得到的分子性质
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-04-28
err0
PREAI
errOumarou, Oumarou; Ollitrault, Pauline J.; Cortes, Cristian L.; Scheurer, Maximilian; Parrish, Robert M.; Gogolin, Christian
err分享
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Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers量子计算机上具有费米子子子空间扩展算法的非绝热分子动力学
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-05
err3
PREAI
errGandon, Anthony; Baiardi, Alberto; Ollitrault, Pauline; Tavernelli, Ivano
err分享
err收藏
Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-24
err5
errOAAI
errRocca, Dario; Cortes, Cristian L.; Gonthier, JeromeF.; Ollitrault, Pauline J.; Parrish, Robert M.; Anselmetti, Gian-Luca; Degroote, Matthias; Moll, Nikolaj; Santagati, Raffaele; Streif, Michael
err分享
err收藏
Estimation of Electrostatic Interaction Energies on a Trapped-Ion Quantum Computer
errACS CENTRAL SCIENCE
IF10.4
err2024-03-26
err2
errOAAI
errOllitrault, Pauline J.; Loipersberger, Matthias; Parrish, Robert M.; Erhard, Alexander; Maier, Christine; Sommer, Christian; Ulmanis, Juris; Monz, Thomas; Gogolin, Christian; Tautermann, Christofer S.; Anselmetti, Gian-Luca R.; Degroote, Matthias; Moll, Nikolaj; Santagati, Raffaele; Streif, Michael
err分享
err收藏
Quantum algorithms for quantum dynamics
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2022-12-30
err40
PREAI
errMiessen, Alexander; Ollitrault, Pauline J.; Tacchino, Francesco; Tavernelli, Ivano
err分享
err收藏
One-particle Green's functions from the quantum equation of motion algorithm量子运动方程算法中的单粒子格林函数
errPHYSICAL REVIEW RESEARCH
IF4.2
err2022-10-07
err14
errOAAI
errRizzo, Jacopo; Libbi, Francesco; Tacchino, Francesco; Ollitrault, Pauline J.; Marzari, Nicola; Tavernelli, Ivano
err分享
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Quantum algorithms for quantum dynamics: A performance study on the spin-boson model
errPHYSICAL REVIEW RESEARCH
IF4.2
err2021-12-23
err26
errOAAI
errMiessen, Alexander; Ollitrault, Pauline J.; Tavernelli, Ivano
err分享
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Molecular Quantum Dynamics: A Quantum Computing Perspective
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2021-11-17
err49
errOAAI
errOllitrault, Pauline J.; Miessen, Alexander; Tavernelli, Ivano
err分享
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Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-06-02
err16
errOAAI
errBenfenati, Francesco; Mazzola, Guglielmo; Capecci, Chiara; Barkoutsos, Panagiotis Kl; Ollitrault, Pauline J.; Tavernelli, Ivano; Guidoni, Leonardo
err分享
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Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-15
err41
errOAAI
errRossmannek, Max; Barkoutsos, Panagiotis Kl.; Ollitrault, Pauline J.; Tavernelli, Ivano
err分享
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Quantum algorithm for alchemical optimization in material design
errCHEMICAL SCIENCE
IF7.4
err2021-01-01
err16
errOAAI
errBarkoutsos, Panagiotis Kl; Gkritsis, Fotios; Ollitrault, Pauline J.; Sokolov, Igor O.; Woerner, Stefan; Tavernelli, Ivano
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Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
errPHYSICAL REVIEW RESEARCH
IF4.2
err2020-10-27
err158
errOAAI
errOllitrault, Pauline J.; Kandala, Abhinav; Chen, Chun-Fu; Barkoutsos, Panagiotis Kl; Mezzacapo, Antonio; Pistoia, Marco; Sheldon, Sarah; Woerner, Stefan; Gambetta, Jay M.; Tavernelli, Ivano
err分享
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Quantum orbital-optimized unitary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their classical equivalents?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-25
err123
errOAAI
errSokolov, Igor O.; Barkoutsos, Panagiotis Kl; Ollitrault, Pauline J.; Greenberg, Donny; Rice, Julia; Pistoia, Marco; Tavernelli, Ivano
err分享
err收藏
Hardware efficient quantum algorithms for vibrational structure calculations
errCHEMICAL SCIENCE
IF7.4
err2020-01-01
err63
errOAAI
errOllitrault, Pauline J.; Baiardi, Alberto; Reiher, Markus; Tavernelli, Ivano
err分享
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Charge transport in highly ordered organic nanofibrils: lessons from modelling
errJOURNAL OF MATERIALS CHEMISTRY C
IF5.1
err2017-01-01
err23
errOAAI
errGryn'ova, Ganna; Nicolai, Adrien; Prlj, Antonio; Ollitrault, Pauline; Andrienko, Denis; Corminboeuf, Clemence
err分享
err收藏

研究方向

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合作学者
合作期刊
N
Nicola Marzari
H 指数: 87 · 论文数: 706
M
Markus Reiher
H 指数: 82 · 论文数: 663
C
Clémence Corminbœuf
H 指数: 64 · 论文数: 430
I
Ivano Tavernelli
H 指数: 63 · 论文数: 361
D
Denis Andrienko
H 指数: 58 · 论文数: 334
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