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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:

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.
Chemical Science (2023) Vol. 14, Iss. 40, pp. 11213-11227
Open Access | Times Cited: 11

Showing 11 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
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
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
Quantum Algorithm for Imaginary-Time Green’s Functions
Diksha Dhawan, Dominika Zgid, Mário Motta
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4629-4638
Open Access | Times Cited: 2
Simulation of a Diels–Alder reaction on a quantum computer
Ieva Liepuoniute, Mário Motta, Thaddeus Pellegrini, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 38, pp. 25181-25191
Open Access | Times Cited: 1
Quantum Algorithms for the Variational Optimization of Correlated Electronic States with Stochastic Reconfiguration and the Linear Method
Mário Motta, Kevin J. Sung, James Shee
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 1
Demonstration of the Effectiveness of the Cascaded Variational Quantum Eigensolver Using the Jastrow Ansatz for Molecular Calculations
J. Stenger, C. Stephen Hellberg, Daniel Gunlycke
ACS Omega (2024) Vol. 9, Iss. 19, pp. 21353-21364
Open Access
Variational quantum imaginary time evolution for matrix product state Ansatz with tests on transcorrelated Hamiltonians
Hao-En Li, Xiang Li, Jia-Cheng Huang, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 14
Open Access
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
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