
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:
Molecular Energy Landscapes of Hardware-Efficient Ansätze in Quantum Computing
Choy Boy, David J. Wales
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 4, pp. 1197-1206
Open Access | Times Cited: 15
Choy Boy, David J. Wales
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 4, pp. 1197-1206
Open Access | Times Cited: 15
Showing 15 citing articles:
A hybrid quantum computing pipeline for real world drug discovery
Weitang Li, Zhi Yin, Xiaoran Li, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Weitang Li, Zhi Yin, Xiaoran Li, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Energy Landscapes for the Unitary Coupled Cluster Ansatz
Choy Boy, Maria-Andreea Filip, David J. Wales
Journal of Chemical Theory and Computation (2025)
Closed Access
Choy Boy, Maria-Andreea Filip, David J. Wales
Journal of Chemical Theory and Computation (2025)
Closed Access
Optimizing Shot Assignment in Variational Quantum Eigensolver Measurement
Li Zhu, Senwei Liang, Chao Yang, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2390-2403
Open Access | Times Cited: 4
Li Zhu, Senwei Liang, Chao Yang, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2390-2403
Open Access | Times Cited: 4
Energy landscapes for the quantum approximate optimization algorithm
Choy Boy, David J. Wales
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 6
Open Access | Times Cited: 4
Choy Boy, David J. Wales
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 6
Open Access | Times Cited: 4
TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era
Weitang Li, Jonathan Allcock, Lixue Cheng, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3966-3981
Open Access | Times Cited: 10
Weitang Li, Jonathan Allcock, Lixue Cheng, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3966-3981
Open Access | Times Cited: 10
Entanglement-variational hardware-efficient ansatz for eigensolvers
Xin Wang, Bo Qi, Yabo Wang, et al.
Physical Review Applied (2024) Vol. 21, Iss. 3
Closed Access | Times Cited: 3
Xin Wang, Bo Qi, Yabo Wang, et al.
Physical Review Applied (2024) Vol. 21, Iss. 3
Closed Access | Times Cited: 3
Toward Chemical Accuracy with Shallow Quantum Circuits: A Clifford-Based Hamiltonian Engineering Approach
Jiace Sun, Lixue Cheng, Weitang Li
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 2, pp. 695-707
Open Access | Times Cited: 2
Jiace Sun, Lixue Cheng, Weitang Li
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 2, pp. 695-707
Open Access | Times Cited: 2
Random coordinate descent: A simple alternative for optimizing parameterized quantum circuits
Zhiyan Ding, Taehee Ko, Jiahao Yao, et al.
Physical Review Research (2024) Vol. 6, Iss. 3
Open Access | Times Cited: 1
Zhiyan Ding, Taehee Ko, Jiahao Yao, et al.
Physical Review Research (2024) Vol. 6, Iss. 3
Open Access | Times Cited: 1
Artificial-intelligence-driven shot reduction in quantum measurement
Senwei Liang, Linghua Zhu, Xiaolin Liu, et al.
Chemical Physics Reviews (2024) Vol. 5, Iss. 4
Open Access | Times Cited: 1
Senwei Liang, Linghua Zhu, Xiaolin Liu, et al.
Chemical Physics Reviews (2024) Vol. 5, Iss. 4
Open Access | Times Cited: 1
Quantum Simulations for Carbon Capture on Metal-Organic Frameworks
Gopal Ramesh Dahale
2022 IEEE International Conference on Quantum Computing and Engineering (QCE) (2023), pp. 89-93
Open Access | Times Cited: 2
Gopal Ramesh Dahale
2022 IEEE International Conference on Quantum Computing and Engineering (QCE) (2023), pp. 89-93
Open Access | Times Cited: 2
A Quantum Computing Pipeline for Real World Drug Discovery: From Algorithm to Quantum Hardware
Weitang Li, Zhi Yin, Xiaoran Li, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Weitang Li, Zhi Yin, Xiaoran Li, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz
Weitang Li, Yufei Ge, Shi‐Xin Zhang, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3683-3696
Closed Access
Weitang Li, Yufei Ge, Shi‐Xin Zhang, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3683-3696
Closed Access
Tiled unitary product states for strongly correlated Hamiltonians
Hugh G. A. Burton
Faraday Discussions (2024) Vol. 254, pp. 157-169
Open Access
Hugh G. A. Burton
Faraday Discussions (2024) Vol. 254, pp. 157-169
Open Access
Energy landscapes for clusters of hexapeptides
Nicy, John W. R. Morgan, David J. Wales
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Open Access
Nicy, John W. R. Morgan, David J. Wales
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Open Access
Evaluating Variational Quantum Eigensolver Approaches for Simplified Models of Molecular Systems: A Case Study on Protocatechuic Acid
Gleydson Fernandes de Jesus, Erico S. Teixeira, Lucas Queiroz Galvão, et al.
Molecules (2024) Vol. 30, Iss. 1, pp. 119-119
Open Access
Gleydson Fernandes de Jesus, Erico S. Teixeira, Lucas Queiroz Galvão, et al.
Molecules (2024) Vol. 30, Iss. 1, pp. 119-119
Open Access