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:
Capturing Weak Interactions in Surface Adsorbate Systems at Coupled Cluster Accuracy: A Graph-Theoretic Molecular Fragmentation Approach Improved through Machine Learning
Timothy C. Ricard, Xiao Zhu, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8541-8556
Closed Access | Times Cited: 5
Timothy C. Ricard, Xiao Zhu, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8541-8556
Closed Access | Times Cited: 5
Showing 5 citing articles:
Navigating the molecular landscape of environmental science and heavy metal removal: A simulation-based approach
Iman Salahshoori, Marcos A.L. Nobre, Amirhosein Yazdanbakhsh, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125592-125592
Open Access | Times Cited: 19
Iman Salahshoori, Marcos A.L. Nobre, Amirhosein Yazdanbakhsh, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125592-125592
Open Access | Times Cited: 19
Untangling Sources of Error in the Density-Functional Many-Body Expansion
Dustin R. Broderick, John M. Herbert
The Journal of Physical Chemistry Letters (2025), pp. 2793-2799
Closed Access
Dustin R. Broderick, John M. Herbert
The Journal of Physical Chemistry Letters (2025), pp. 2793-2799
Closed Access
Quantum Circuit and Mapping Algorithms for Wavepacket Dynamics: Case Study of Anharmonic Hydrogen Bonds in Protonated and Hydroxide Water Clusters
Debadrita Saha, Philip Richerme, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2025)
Open Access
Debadrita Saha, Philip Richerme, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2025)
Open Access
Reformulation of All ONIOM-Type Molecular Fragmentation Approaches and Many-Body Theories Using Graph-Theory-Based Projection Operators: Applications to Dynamics, Molecular Potential Surfaces, Machine Learning, and Quantum Computing
Srinivasan S. Iyengar, Timothy C. Ricard, Xiao Xiang Zhu
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 2, pp. 466-478
Closed Access | Times Cited: 2
Srinivasan S. Iyengar, Timothy C. Ricard, Xiao Xiang Zhu
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 2, pp. 466-478
Closed Access | Times Cited: 2
Resource Optimization for Quantum Dynamics with Tensor Networks: Quantum and Classical Algorithms
Anurag Dwivedi, Miguel Angel Lopez-Ruiz, Srinivasan S. Iyengar
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 32, pp. 6774-6797
Closed Access | Times Cited: 1
Anurag Dwivedi, Miguel Angel Lopez-Ruiz, Srinivasan S. Iyengar
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 32, pp. 6774-6797
Closed Access | Times Cited: 1
