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:
Third-Order Many-Body Expansion of OSV-MP2 Wave Function for Low-Order Scaling Analytical Gradient Computation
Qiujiang Liang, Jun Yang
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 11, pp. 6841-6860
Open Access | Times Cited: 8
Qiujiang Liang, Jun Yang
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 11, pp. 6841-6860
Open Access | Times Cited: 8
Showing 8 citing articles:
Distinctive features and challenges in catenane chemistry
Ho Yu Au‐Yeung, Yulin Deng
Chemical Science (2022) Vol. 13, Iss. 12, pp. 3315-3334
Open Access | Times Cited: 45
Ho Yu Au‐Yeung, Yulin Deng
Chemical Science (2022) Vol. 13, Iss. 12, pp. 3315-3334
Open Access | Times Cited: 45
Water Charge Transfer Accelerates Criegee Intermediate Reaction with H2O– Radical Anion at the Aqueous Interface
Qiujiang Liang, Chongqin Zhu, Jun Yang
Journal of the American Chemical Society (2023) Vol. 145, Iss. 18, pp. 10159-10166
Closed Access | Times Cited: 29
Qiujiang Liang, Chongqin Zhu, Jun Yang
Journal of the American Chemical Society (2023) Vol. 145, Iss. 18, pp. 10159-10166
Closed Access | Times Cited: 29
Accurate Neural Network Fine-Tuning Approach for Transferable Ab Initio Energy Prediction across Varying Molecular and Crystalline Scales
Wai-Pan Ng, Zili Zhang, Jun Yang
Journal of Chemical Theory and Computation (2025)
Open Access
Wai-Pan Ng, Zili Zhang, Jun Yang
Journal of Chemical Theory and Computation (2025)
Open Access
Polarizable Water Model with Ab Initio Neural Network Dynamic Charges and Spontaneous Charge Transfer
Qiujiang Liang, Jun Yang
Journal of Chemical Theory and Computation (2025)
Open Access
Qiujiang Liang, Jun Yang
Journal of Chemical Theory and Computation (2025)
Open Access
Extending multi-layer energy-based fragment method for excited-state calculations of large covalently bonded fragment systems
Wen‐Kai Chen, Wei‐Hai Fang, Ganglong Cui
The Journal of Chemical Physics (2023) Vol. 158, Iss. 4
Closed Access | Times Cited: 7
Wen‐Kai Chen, Wei‐Hai Fang, Ganglong Cui
The Journal of Chemical Physics (2023) Vol. 158, Iss. 4
Closed Access | Times Cited: 7
Low-Data Deep Quantum Chemical Learning for Accurate MP2 and Coupled-Cluster Correlations
Wai-Pan Ng, Qiujiang Liang, Jun Yang
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5439-5449
Open Access | Times Cited: 6
Wai-Pan Ng, Qiujiang Liang, Jun Yang
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5439-5449
Open Access | Times Cited: 6
Making quantum chemistry compressive and expressive: Toward practical ab‐initio simulation
Jun Yang
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 2
Open Access | Times Cited: 2
Jun Yang
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 2
Open Access | Times Cited: 2
Analytical Gradient Using Cluster-in-Molecule RI-MP2 Method for the Geometry Optimizations of Large Systems
Yang Zheng, Zhigang Ni, Yuqi Wang, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3626-3636
Closed Access | Times Cited: 1
Yang Zheng, Zhigang Ni, Yuqi Wang, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3626-3636
Closed Access | Times Cited: 1
