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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:

Efficient and Accurate Approach To Estimate Hybrid Functional and Large Basis-Set Contributions to Condensed-Phase Systems and Molecule–Surface Interactions
Timothy C. Ricard, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 8, pp. 4790-4812
Closed Access | Times Cited: 14

Showing 14 citing articles:

Delocalization error poisons the density-functional many-body expansion
Dustin R. Broderick, John M. Herbert
Chemical Science (2024) Vol. 15, Iss. 47, pp. 19893-19906
Open Access | Times Cited: 8
Recent advances in quantum fragmentation approaches to complex molecular and condensed‐phase systems
Jinfeng Liu, Xiao He
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 3
Closed Access | Times Cited: 22
Graph-|Q⟩⟨C|, a Graph-Based Quantum/Classical Algorithm for Efficient Electronic Structure on Hybrid Quantum/Classical Hardware Systems: Improved Quantum Circuit Depth Performance
J. H. Zhang, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 2885-2899
Closed Access | Times Cited: 16
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
Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions
Anup Kumar, Nicole DeGregorio, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 11, pp. 6671-6690
Closed Access | Times Cited: 15
Graph Theoretic Molecular Fragmentation for Multidimensional Potential Energy Surfaces Yield an Adaptive and General Transfer Machine Learning Protocol
Xiao Zhu, Srinivasan S. Iyengar
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5125-5144
Closed Access | Times Cited: 10
Weighted-Graph-Theoretic Methods for Many-Body Corrections within ONIOM: Smooth AIMD and the Role of High-Order Many-Body Terms
J. H. Zhang, Timothy C. Ricard, Cody Haycraft, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 5, pp. 2672-2690
Closed Access | Times Cited: 14
Graph-Theoretic Molecular Fragmentation for Potential Surfaces Leads Naturally to a Tensor Network Form and Allows Accurate and Efficient Quantum Nuclear Dynamics
Anup Kumar, Nicole DeGregorio, Timothy C. Ricard, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 12, pp. 7243-7259
Closed Access | Times Cited: 10
Graph-|Q⟩⟨C|: A Quantum Algorithm with Reduced Quantum Circuit Depth for Electronic Structure
Srinivasan S. Iyengar, J. H. Zhang, Debadrita Saha, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 44, pp. 9334-9345
Closed Access | Times Cited: 5
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
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
Analogy between Boltzmann Machines and Feynman Path Integrals
Srinivasan S. Iyengar, Sabre Kais
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 9, pp. 2446-2454
Open Access | Times Cited: 2
Aluminum Doping Effect on Surface Structure of Silver Ultrathin Films
Han Yan, Xiong Xu, Peng Li, et al.
Materials (2022) Vol. 15, Iss. 2, pp. 648-648
Open Access | Times Cited: 2
Quantum Algorithms for the Study of Electronic Structure and Molecular Dynamics: Novel Computational Protocols
Srinivasan S. Iyengar, Debadrita Saha, Anurag Dwivedi, et al.
Elsevier eBooks (2023), pp. 228-251
Closed Access
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