Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Say NO to Optimization: A Nonorthogonal Quantum Eigensolver
Unpil Baek, Diptarka Hait, James Shee, et al.
PRX Quantum (2023) Vol. 4, Iss. 3
Open Access | Times Cited: 25

Showing 25 citing articles:

Quantum-centric supercomputing for materials science: A perspective on challenges and future directions
Yuri Alexeev, Maximilian Amsler, Marco Antonio Barroca, et al.
Future Generation Computer Systems (2024) Vol. 160, pp. 666-710
Open Access | Times Cited: 17
Subspace methods for electronic structure simulations on quantum computers
Mário Motta, William Kirby, Ieva Liepuoniute, et al.
Electronic Structure (2024) Vol. 6, Iss. 1, pp. 013001-013001
Open Access | Times Cited: 11
Accurate and gate-efficient quantum Ansätze for electronic states without adaptive optimization
Hugh G. A. Burton
Physical Review Research (2024) Vol. 6, Iss. 2
Open Access | Times Cited: 9
Capturing Strong Correlation in Molecules with Phaseless Auxiliary-Field Quantum Monte Carlo Using Generalized Hartree–Fock Trial Wave Functions
Don Danilov, Brad Ganoe, Mark Munyi, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 1
Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
Daniel Marti-Dafcik, Hugh G. A. Burton, David P. Tew
Physical Review Research (2025) Vol. 7, Iss. 1
Open Access | Times Cited: 1
Tailored and Externally Corrected Coupled Cluster with Quantum Inputs
Maximilian Scheurer, Gian-Luca R. Anselmetti, Oumarou Oumarou, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 12, pp. 5068-5093
Open Access | Times Cited: 7
Analysis of quantum Krylov algorithms with errors
William Kirby
Quantum (2024) Vol. 8, pp. 1457-1457
Open Access | Times Cited: 7
Classical and quantum cost of measurement strategies for quantum-enhanced auxiliary field Quantum Monte Carlo
Matthew Kiser, Anna Schroeder, Gian-Luca Anselmetti, et al.
New Journal of Physics (2024) Vol. 26, Iss. 3, pp. 033022-033022
Open Access | Times Cited: 6
Evaluating a quantum-classical quantum Monte Carlo algorithm with Matchgate shadows
Benchen Huang, Yi-Ting Chen, Brajesh Gupt, et al.
Physical Review Research (2024) Vol. 6, Iss. 4
Open Access | Times Cited: 4
Beyond MP2 initialization for unitary coupled cluster quantum circuits
Mark R. Hirsbrunner, Diana Chamaki, J. Wayne Mullinax, et al.
Quantum (2024) Vol. 8, pp. 1538-1538
Open Access | Times Cited: 4
Quantum Computing Approach to Fixed-Node Monte Carlo Using Classical Shadows
Nick S. Blunt, Laura Caune, Javiera Quiroz-Fernandez
Journal of Chemical Theory and Computation (2025)
Open Access
Classical Preoptimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications
J. Wayne Mullinax, Panagiotis G. Anastasiou, Jeffrey Larson, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
On the notion of strong correlation in electronic structure theory
Brad Ganoe, James Shee
Faraday Discussions (2024) Vol. 254, pp. 53-75
Closed Access | Times Cited: 3
Initial State Preparation for Quantum Chemistry on Quantum Computers
Stepan Fomichev, Kasra Hejazi, Modjtaba Shokrian Zini, et al.
PRX Quantum (2024) Vol. 5, Iss. 4
Open Access | Times Cited: 3
The basics of quantum computing for chemists
Daniel Claudino
International Journal of Quantum Chemistry (2022) Vol. 122, Iss. 23
Open Access | Times Cited: 14
Quantum eigenvector continuation for chemistry applications
Carlos Mejuto-Zaera, Alexander F. Kemper
Electronic Structure (2023) Vol. 5, Iss. 4, pp. 045007-045007
Open Access | Times Cited: 8
Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system
Maximilian Amsler, Peter Deglmann, Matthias Degroote, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 4
Closed Access | Times Cited: 7
Enhancing the electron pair approximation with measurements on trapped-ion quantum computers
Luning Zhao, Qingfeng Wang, Joshua J. Goings, et al.
npj Quantum Information (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 2
Quantum Algorithmic Approach to Multiconfigurational Valence Bond Theory: Insights from Interpretable Circuit Design
Jakob S. Kottmann, Francesco Scala
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3514-3523
Open Access | Times Cited: 1
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure
Mário Motta, Kevin J. Sung, K. Birgitta Whaley, et al.
(2023)
Open Access | Times Cited: 2
On the notion of strong correlation in electronic structure theory
Brad Ganoe, James Shee
(2024)
Open Access
Unleashed from constrained optimization: quantum computing for quantum chemistry employing generator coordinate inspired method
Muqing Zheng, Bo Peng, Ang Li, et al.
npj Quantum Information (2024) Vol. 10, Iss. 1
Open Access
Compact Effective Basis Generation: Insights from Interpretable Circuit Design
Jakob S. Kottmann, Francesco Scala
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions
Yuri Alexeev, Stephan Eidenbenz, Antonio Mezzacapo, et al.
(2023)
Open Access | Times Cited: 1
Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions
Yuri Alexeev, Maximilian Amsler, P. G. Baity, et al.
arXiv (Cornell University) (2023)
Open Access
Page 1

Scroll to top