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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:

Orders of magnitude increased accuracy for quantum many-body problems on quantum computers via an exact transcorrelated method
Igor O. Sokolov, Werner Dobrautz, Hongjun Luo, et al.
Physical Review Research (2023) Vol. 5, Iss. 2
Open Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Toward Real Chemical Accuracy on Current Quantum Hardware Through the Transcorrelated Method
Werner Dobrautz, Igor O. Sokolov, Ke Liao, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 10, pp. 4146-4160
Open Access | Times Cited: 6
Non-unitary Trotter circuits for imaginary time evolution
Chiara Leadbeater, Nathan Fitzpatrick, David Muñoz Ramo, et al.
Quantum Science and Technology (2024) Vol. 9, Iss. 4, pp. 045007-045007
Open Access | Times Cited: 6
Improving the Accuracy of Variational Quantum Eigensolvers with Fewer Qubits Using Orbital Optimization
Joel Bierman, Yingzhou Li, Jianfeng Lu
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 790-798
Open Access | Times Cited: 15
Optimizing Jastrow factors for the transcorrelated method
J. Philip Haupt, Seyed Mohammadreza Hosseini, Pablo López Ríos, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 22
Open Access | Times Cited: 15
Optimizing Variational Quantum Algorithms with qBang: Efficiently Interweaving Metric and Momentum to Navigate Flat Energy Landscapes
David Fitzek, Robert Jonsson, Werner Dobrautz, et al.
Quantum (2024) Vol. 8, pp. 1313-1313
Open Access | Times Cited: 5
Transcorrelated methods applied to second row elements
Maria-Andreea Filip, Pablo López Ríos, J. Philip Haupt, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 6
Open Access
Implementation of the Projective Quantum Eigensolver on a Quantum Computer
Jonathon P. Misiewicz, Francesco A. Evangelista
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 11, pp. 2220-2235
Open Access | Times Cited: 3
Many-Body-Expansion Based on Variational Quantum Eigensolver and Deflation for Dynamical Correlation
Enhua Xu, Yuma Shimomoto, Seiichiro Ten‐no, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2507-2521
Closed Access | Times Cited: 3
Extension of selected configuration interaction for transcorrelated methods
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
The Journal of Chemical Physics (2022) Vol. 157, Iss. 13
Open Access | Times Cited: 15
Performance of a one-parameter correlation factor for transcorrelation: Study on a series of second row atomic and molecular systems
Werner Dobrautz, Aron J. Cohen, Ali Alavi, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 23
Open Access | Times Cited: 13
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
Reducing Entanglement with Physically Inspired Fermion-To-Qubit Mappings
Teodor Parella-Dilmé, Korbinian Kottmann, Leonardo Zambrano, et al.
PRX Quantum (2024) Vol. 5, Iss. 3
Open Access | Times Cited: 2
Noise-Aware Variational Eigensolvers: A Dissipative Route for Lattice Gauge Theories
Jesús Cobos, David F. Locher, A. Bermúdez, et al.
PRX Quantum (2024) Vol. 5, Iss. 3
Open Access | Times Cited: 2
Nonunitary projective transcorrelation theory inspired by the F12 ansatz
Seiichiro Ten‐no
The Journal of Chemical Physics (2023) Vol. 159, Iss. 17
Open Access | Times Cited: 6
Multi-state quantum simulations via model-space quantum imaginary time evolution
Takashi Tsuchimochi, Yoohee Ryo, Siu Chung Tsang, et al.
npj Quantum Information (2023) Vol. 9, Iss. 1
Open Access | Times Cited: 6
Variational Quantum Eigensolver Boosted by Adiabatic Connection
Mikuláš Matoušek, Katarzyna Pernal, Fabijan Pavošević, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 3, pp. 687-698
Open Access | Times Cited: 1
Quantum hardware calculations of the activation and dissociation of nitrogen on iron clusters and surfaces
Georgia Christopoulou, Cono Di Paola, Floris Elzinga, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 7, pp. 5895-5906
Open Access | Times Cited: 1
Qubit Count Reduction by Orthogonally Constrained Orbital Optimization for Variational Quantum Excited-State Solvers
Joel Bierman, Yingzhou Li, Jianfeng Lu
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3131-3143
Closed Access
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
Quantum-Centric High Performance Computing for Quantum Chemistry
Jie Liu, Huan Ma, Honghui Shang, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 22, pp. 15831-15843
Closed Access
Shortcut to chemically accurate quantum computing via density-based basis-set correction
Diata Traoré, Olivier Adjoua, César Feniou, et al.
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access
Coupled cluster method tailored with quantum computing
Luca Erhart, Yuichiro Yoshida, Viktor Khinevich, et al.
Physical Review Research (2024) Vol. 6, Iss. 2
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
Resource-Efficient Quantum Circuits for Molecular Simulations: A Case Study of Umbrella Inversion in Ammonia
M. R. Nirmal, Sharma S. R. K. C. Yamijala, Kalpak Ghosh, et al.
(2024), pp. 1034-1039
Open Access
Resource-Efficient Quantum Circuits for Molecular Simulations: A Case Study of Umbrella Inversion in Ammonia
M. R. Nirmal, Sharma S. R. K. C. Yamijala, Kalpak Ghosh, et al.
arXiv (Cornell University) (2023)
Open Access | Times Cited: 1
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