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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Measurements as a roadblock to near-term practical quantum advantage in chemistry: Resource analysis
Jérôme F. Gonthier, Maxwell D. Radin, Corneliu Buda, et al.
Physical Review Research (2022) Vol. 4, Iss. 3
Open Access | Times Cited: 84

Showing 26-50 of 84 citing articles:

SHARC-VQE: Simplified Hamiltonian approach with refinement and correction enabled variational quantum eigensolver for molecular simulation
Harshdeep Singh, Sonjoy Majumder, Sabyashachi Mishra
The Journal of Chemical Physics (2025) Vol. 162, Iss. 11
Open Access
Early Fault-Tolerant Quantum Algorithms in Practice: Application to Ground-State Energy Estimation
Oriel Kiss, Utkarsh Azad, Borja Requena, et al.
Quantum (2025) Vol. 9, pp. 1682-1682
Open Access
Compressing Hamiltonians with ab initio downfolding for simulating strongly-correlated materials on quantum computers
Antonios M. Alvertis, Abid Khan, Norm M. Tubman
Physical Review Applied (2025) Vol. 23, Iss. 4
Closed Access
Quantum expectation-value estimation by computational basis sampling
Masaya Kohda, Ryosuke Imai, Keita Kanno, et al.
Physical Review Research (2022) Vol. 4, Iss. 3
Open Access | Times Cited: 17
Perspective on superconducting qubit quantum computing
Olivier Ezratty
The European Physical Journal A (2023) Vol. 59, Iss. 5
Closed Access | Times Cited: 10
Ultrafast control of laser-induced spin-dynamics scenarios on two-dimensional Ni3@C63H54 magnetic system
Mohamed Barhoumi, Jing Liu, Georgios Lefkidis, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 8
Open Access | Times Cited: 9
Chemically Accurate Potential Curves for H2 Molecules Using Explicitly Correlated Qubit-ADAPT
Hakon Volkmann, Raamamurthy Sathyanarayanan, Alejandro Sáenz, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 3, pp. 1244-1251
Closed Access | Times Cited: 3
Quantum computing and chemistry
Jared D. Weidman, Manas Sajjan, Camille A. Mikolas, et al.
Cell Reports Physical Science (2024) Vol. 5, Iss. 9, pp. 102105-102105
Open Access | Times Cited: 3
Feedback-based quantum algorithms for ground state preparation
James B. Larsen, Matthew Grace, Andrew Baczewski, et al.
Physical Review Research (2024) Vol. 6, Iss. 3
Open Access | Times Cited: 3
Fidelity Overhead for Nonlocal Measurements in Variational Quantum Algorithms
Zachary Pierce Bansingh, Tzu-Ching Yen, Peter D. Johnson, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 39, pp. 7007-7012
Open Access | Times Cited: 13
Chemically aware unitary coupled cluster with ab initio calculations on an ion trap quantum computer: A refrigerant chemicals’ application
I. T. Khan, M. Tudorovskaya, Josh Kirsopp, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 21
Open Access | Times Cited: 7
Optimizing the number of measurements for vibrational structure on quantum computers: coordinates and measurement schemes
Marco Majland, Rasmus Berg Jensen, Mads Greisen Højlund, et al.
Chemical Science (2023) Vol. 14, Iss. 28, pp. 7733-7742
Open Access | Times Cited: 7
Variational denoising for variational quantum eigensolver
Quoc Hoan Tran, Shinji Kikuchi, Hirotaka Oshima
Physical Review Research (2024) Vol. 6, Iss. 2
Open Access | Times Cited: 2
On proving the robustness of algorithms for early fault-tolerant quantum computers
Rutuja Kshirsagar, Amara Katabarwa, Peter D. Johnson
Quantum (2024) Vol. 8, pp. 1531-1531
Open Access | Times Cited: 2
ADAPT-QSCI: Adaptive Construction of an Input State for Quantum-Selected Configuration Interaction
Yuya O. Nakagawa, Masahiko Kamoshita, Wataru Mizukami, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 2
Solving graph problems with single photons and linear optics
Rawad Mezher, Ana Filipa Carvalho, Shane Mansfield
Physical review. A/Physical review, A (2023) Vol. 108, Iss. 3
Open Access | Times Cited: 6
Calibrating the role of entanglement in variational quantum circuits
Azar C. Nakhl, Thomas Quella, Muhammad Usman
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 3
Open Access | Times Cited: 2
Towards efficient quantum computing for quantum chemistry: reducing circuit complexity with transcorrelated and adaptive ansatz techniques
E. A. Magnusson, Aaron Fitzpatrick, Stefan Knecht, et al.
Faraday Discussions (2024) Vol. 254, pp. 402-428
Open Access | Times Cited: 2
Ab initio extended Hubbard model of short polyenes for efficient quantum computing
Yuichiro Yoshida, Nayuta Takemori, Wataru Mizukami
The Journal of Chemical Physics (2024) Vol. 161, Iss. 8
Closed Access | Times Cited: 2
Unitary partitioning and the contextual subspace variational quantum eigensolver
Alexis Ralli, Tim Weaving, Andrew Tranter, et al.
Physical Review Research (2023) Vol. 5, Iss. 1
Open Access | Times Cited: 6
Implementing Jastrow-Gutzwiller operators on a quantum computer using the cascaded variational quantum eigensolver algorithm
John Stenger, C. Stephen Hellberg, Daniel Gunlycke
Physical review. A/Physical review, A (2023) Vol. 107, Iss. 6
Open Access | Times Cited: 5
Adapting the Harrow-Hassidim-Lloyd algorithm to quantum many-body theory
Nishanth Baskaran, Abhishek Singh Rawat, Akshaya Jayashankar, et al.
Physical Review Research (2023) Vol. 5, Iss. 4
Open Access | Times Cited: 5
Synergetic quantum error mitigation by randomized compiling and zero-noise extrapolation for the variational quantum eigensolver
Tomochika Kurita, Hammam Qassim, Masatoshi Ishii, et al.
Quantum (2023) Vol. 7, pp. 1184-1184
Open Access | Times Cited: 5
Fermionic adaptive sampling theory for variational quantum eigensolvers
Marco Majland, Patrick Ettenhuber, N. T. Zinner
Physical review. A/Physical review, A (2023) Vol. 108, Iss. 5
Closed Access | Times Cited: 5
Near-term quantum algorithm for computing molecular and materials properties based on recursive variational series methods
Phillip W. K. Jensen, Peter D. Johnson, Alexander A. Kunitsa
Physical review. A/Physical review, A (2023) Vol. 108, Iss. 2
Closed Access | Times Cited: 4

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