Literature Search

22 results

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Most Recent

Chemistry Beyond Exact Solutions on a Quantum-Centric Supercomputer

Javier Robledo-Moreno
(
- IBM Watson Res. Ctr.
)
,
Mario Motta
(
- IBM Watson Res. Ctr.
)
,
Holger Haas
(
- IBM Watson Res. Ctr.
)
,
Ali Javadi-Abhari
(
- IBM Watson Res. Ctr.
)
,
Petar Jurcevic
(
- IBM Watson Res. Ctr.
)

et al.

(May 8, 2024)

e-Print:
- 2405.05068 [quant-ph]

pdf

reference search55 citations

Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States

Lila Cadi Tazi
(
- Cambridge U. (main) and
- U. Paris-Saclay
)
,
Alex J.W. Thom
(
- Cambridge U. (main)
)

(May 8, 2023)

Published in:
- J.Chem.Theor.Comput. 20 (2024) 6, 2491-2504
•
e-Print:
- 2305.04783 [quant-ph]

DOI

reference search13 citations

Improved Algorithms of Quantum Imaginary Time Evolution for Ground and Excited States of Molecular Systems

Takashi Tsuchimochi
(
- Kobe U. and
- JST, PRESTO
)
,
Kazuki Sasasako
(
- Kobe U.
)
,
Yoohee Ryo
(
- Kobe U.
)
,
Seiichiro L. Ten-no
(
- Kobe U.
)

(May 4, 2022)

Published in:
- J.Chem.Theor.Comput. 19 (2023) 2, 503-513
•
e-Print:
- 2205.01983 [quant-ph]

pdfDOI

reference search17 citations

Calculating the ground-state energy of benzene under spatial deformations with noisy quantum computing

(Mar 10, 2022)

Published in:
- Phys.Rev.A 107 (2023) 1, 012416
•
e-Print:
- 2203.05275 [quant-ph]

pdfDOI

reference search15 citations

Progress toward larger molecular simulation on a quantum computer: Simulating a system with up to 28 qubits accelerated by point-group symmetry

Changsu Cao
(
- Unlisted and
- Tsinghua U., Beijing
)
,
Jiaqi Hu
(
- SUSTech, Shenzhen
)
,
Wengang Zhang
(
- Unlisted and
- SUSTech, Shenzhen
)
,
Xusheng Xu
(
- Unlisted
)
,
Dechin Chen
(
- Unlisted
)

et al.

(Sep 5, 2021)

Published in:
- Phys.Rev.A 105 (2022) 6, 062452
•
e-Print:
- 2109.02110 [quant-ph]

pdfDOI

reference search58 citations

Scalable Mitigation of Measurement Errors on Quantum Computers

Paul D. Nation
(
- IBM Watson Res. Ctr.
)
,
Hwajung Kang
(
- IBM Watson Res. Ctr.
)
,
Neereja Sundaresan
(
- IBM Watson Res. Ctr.
)
,
Jay M. Gambetta
(
- IBM Watson Res. Ctr.
)

(Aug 27, 2021)

Published in:
- PRX Quantum 2 (2021) 4, 040326,
- PRX Quantum 2 (2021) 4, 040326
•
e-Print:
- 2108.12518 [quant-ph]

DOI

reference search216 citations

Variational quantum eigensolver techniques for simulating carbon monoxide oxidation

(Aug 25, 2021)

Published in:
- Commun.Phys. 5 (2022) 199
•
e-Print:
- 2108.11167 [physics.chem-ph]

pdfDOI

reference search19 citations

Overlapped grouping measurement: A unified framework for measuring quantum states

Bujiao Wu
(
- Peking U., Beijing
)
,
Jinzhao Sun
(
- Peking U., Beijing and
- Oxford U., Ctr. Quantum Comp.
)
,
Qi Huang
(
- Peking U., Beijing
)
,
Xiao Yuan
(
- Peking U., Beijing
)

(May 27, 2021)

Published in:
- Quantum 7 (2023) 896,
- Quantum 7 (2023) 896
•
e-Print:
- 2105.13091 [quant-ph]

DOI

reference search69 citations

Efficient Estimation of Pauli Observables by Derandomization

Hsin-Yuan Huang
(
- Caltech and
- Caltech, IQI
)
,
Richard Kueng
(
- Linz U.
)
,
John Preskill
(
- Caltech and
- Caltech, IQI and
- Unlisted, UK
)

(Mar 12, 2021)

Published in:
- Phys.Rev.Lett. 127 (2021) 3, 030503,
- Phys.Rev.Lett. 127 (2021) 030503
•
e-Print:
- 2103.07510 [quant-ph]

pdfDOI

reference search176 citations

Optimizing Electronic Structure Simulations on a Trapped-ion Quantum Computer using Problem Decomposition

#10

et al.

(Feb 13, 2021)

e-Print:
- 2102.07045 [quant-ph]

pdf

reference search16 citations

Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries

#11

James D. Whitfield
(
- Dartmouth Coll.
)

(Aug 24, 2020)

Published in:
- J.Chem.Theor.Comput. 16 (2020) 10, 6091-6097

DOI

reference search67 citations

Recent developments in the PySCF program package

#12

et al.

(Jul 14, 2020)

Published in:
- J.Chem.Phys. 153 (2020) 2, 024109

DOI

reference search224 citations

Measurement reduction in variational quantum algorithms

#13

et al.

(Jun 12, 2020)

Published in:
- Phys.Rev.A 101 (2020) 6, 062322

DOI

reference search104 citations

Practical quantum computation of chemical and nuclear energy levels using quantum imaginary time evolution and Lanczos algorithms

#14

(Dec 12, 2019)

Published in:
- npj Quantum Inf. 6 (2020) 63
•
e-Print:
- 1912.06226 [quant-ph]

DOI

reference search86 citations

Variational ansatz-based quantum simulation of imaginary time evolution

#15

et al.

(Sep 6, 2019)

Published in:
- npj Quantum Inf. 5 (2019) 75

pdfDOI

reference search361 citations

Efficient and noise resilient measurements for quantum chemistry on near-term quantum computers

#16

William J. Huggins
(
)
,
Jarrod R. McClean
(
- Unlisted, US, CA
)
,
Nicholas C. Rubin
(
- Unlisted, US, CA
)
,
Zhang Jiang
(
- Unlisted, US, CA
)
,
Nathan Wiebe
(
- Unlisted, US, CA and
- PNL, Richland and
- Washington U., Seattle
)

et al.

(Jul 30, 2019)

Published in:
- npj Quantum Inf. 7 (2021) 1, 23,
- npj Quantum Inf. 7 (2021) 23
•
e-Print:
- 1907.13117 [quant-ph]

DOI

reference search179 citations

Ground-state energy estimation of the water molecule on a trapped-ion quantum computer

#17

Yunseong Nam
(
- Unlisted, US, MD
)
,
Jwo-Sy Chen
(
- Unlisted, US, MD
)
,
Neal C. Pisenti
(
- Unlisted, US, MD
)
,
Kenneth Wright
(
- Unlisted, US, MD
)
,
Conor Delaney
(
- Unlisted, US, MD
)

et al.

(Feb 26, 2019)

Published in:
- npj Quantum Inf. 6 (2020) 33
•
e-Print:
- 1902.10171 [quant-ph]

DOI

reference search241 citations

Quantum machine learning for electronic structure calculations

#18

Rongxin Xia
(
- Purdue U.
)
,
Sabre Kais
(
- Purdue U. and
- Santa Fe Inst.
)

(Oct 10, 2018)

Published in:
- Nature Commun. 9 (2018) 1, 4195

pdfDOI

reference search65 citations

Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets

#19

Abhinav Kandala
(
- IBM Watson Res. Ctr.
)
,
Antonio Mezzacapo
(
- IBM Watson Res. Ctr.
)
,
Kristan Temme
(
- IBM Watson Res. Ctr.
)
,
Maika Takita
(
- IBM Watson Res. Ctr.
)
,
Markus Brink
(
- IBM Watson Res. Ctr.
)

et al.

(Apr 17, 2017)

Published in:
- Nature 549 (2017) 7671, 242-246
•
e-Print:
- 1704.05018 [quant-ph]

pdfDOI

reference search1,994 citations

The theory of variational hybrid quantum-classical algorithms

#20

Jarrod R. McClean
(
- LBNL, Berkeley
)
,
Jonathan Romero
(
- Harvard U. (main)
)
,
Ryan Babbush
(
- Unlisted, US, CA
)
,
Alán Aspuru-Guzik
(
- Harvard U. (main)
)

(Sep 14, 2015)

Published in:
- New J.Phys. 18 (2016) 2, 023023
•
e-Print:
- 1509.04279 [quant-ph]

pdfDOI

reference search1,591 citations

A variational eigenvalue solver on a photonic quantum processor

#21

Alberto Peruzzo
(
- Bristol U.
)
,
Jarrod McClean
(
- Harvard U. (main)
)
,
Peter Shadbolt
(
- Bristol U.
)
,
Man-Hong Yung
(
- Harvard U. (main) and
- Tsinghua U., Beijing
)
,
Xiao-Qi Zhou
(
- Bristol U.
)

et al.

(Apr 10, 2013)

Published in:
- Nature Commun. 5 (2014) 1, 4213
•
e-Print:
- 1304.3061 [quant-ph]

pdfDOI

reference search2,853 citations

Density matrix formulation for quantum renormalization groups

#22

Steven R. White
(
- UC, Irvine
)

(Nov, 1992)

Published in:
- Phys.Rev.Lett. 69 (1992) 2863-2866

DOI

reference search2,449 citations

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