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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:

Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
Annual reports in computational chemistry (2024), pp. 1-61
Open Access | Times Cited: 9

Showing 9 citing articles:

Convergent Protocols for Computing Protein–Ligand Interaction Energies Using Fragment-Based Quantum Chemistry
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 4
Quick-and-Easy Validation of Protein–Ligand Binding Models Using Fragment-Based Semiempirical Quantum Chemistry
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
Journal of Chemical Information and Modeling (2025)
Closed Access | Times Cited: 2
State-of-the-art local correlation methods enable affordable gold standard quantum chemistry for up to hundreds of atoms
Péter R. Nagy
Chemical Science (2024) Vol. 15, Iss. 36, pp. 14556-14584
Open Access | Times Cited: 11
Comment on “Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided”
Montgomery Gray, Paige E. Bowling, John M. Herbert
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 36, pp. 7739-7745
Open Access | Times Cited: 10
Eliminating Imaginary Vibrational Frequencies in Quantum-Chemical Cluster Models of Enzymatic Active Sites
Paige E. Bowling, Saswata Dasgupta, John M. Herbert
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3912-3922
Open Access | Times Cited: 8
Assessing the domain-based local pair natural orbital (DLPNO) approximation for non-covalent interactions in sizable supramolecular complexes
Montgomery Gray, John M. Herbert
The Journal of Chemical Physics (2024) Vol. 161, Iss. 5
Closed Access | Times Cited: 5
Dispersionless Nonhybrid Density Functional
Attiq-Ur Rehman, Krzysztof Szalewicz
Journal of Chemical Theory and Computation (2025)
Closed Access
Extending Density-Corrected Density Functional Theory to Large Molecular Systems
Youngsam Kim, Mingyu Sim, Minhyeok Lee, et al.
The Journal of Physical Chemistry Letters (2025), pp. 939-947
Closed Access
Revisiting the Half-and-Half Functional
Montgomery Gray, Aniket Mandal, John M. Herbert
The Journal of Physical Chemistry A (2025)
Closed Access
Canonical coupled cluster binding benchmark for nanoscale noncovalent complexes at the hundred-atom scale
Ka Un Lao
The Journal of Chemical Physics (2024) Vol. 161, Iss. 23
Closed Access | Times Cited: 2
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