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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.

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Showing 11 citing articles:

Post-CCSD(T) corrections in the S66 noncovalent interactions benchmark
Emmanouil Semidalas, A. Daniel Boese, Jan M. L. Martin
Chemical Physics Letters (2025), pp. 141874-141874
Open Access | Times Cited: 3
Another Angle on Benchmarking Noncovalent Interactions
Vladimir Fishman, Michał Lesiuk, Jan M. L. Martin, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 2
Basis-Set Limit CCSD(T) Energies for Large Molecules with Local Natural Orbitals and Reduced-Scaling Basis-Set Corrections
Dávid Mester, Péter R. Nagy, Mihály Kállay
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 17, pp. 7453-7468
Open Access | Times Cited: 4
Overview of Developments in the MRCC Program System
Dávid Mester, Péter R. Nagy, József Csóka, et al.
The Journal of Physical Chemistry A (2025)
Open Access
Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel Implementation
Bence Ladóczki, László Gyevi‐Nagy, Péter R. Nagy, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Cost-effective methods for accurate calculation of ion-solvent binding energies
Minzhi Wang, Bun Chan, Junming Ho
Chemical Physics Letters (2025), pp. 142065-142065
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
Advancing Non-Atom-Centered Basis Methods for More Accurate Interaction Energies: Benchmarks and Large-Scale Applications
Balázs D. Lőrincz, Péter R. Nagy
The Journal of Physical Chemistry A (2024)
Open Access | Times Cited: 1
The „chemical tug-of-war” in carborane clusters: distinct tuning on different sides of the cluster
Dániel Buzsáki, Dalma Gál, Balázs Szathmári, et al.
Inorganic Chemistry Frontiers (2024) Vol. 12, Iss. 5, pp. 1822-1830
Closed Access
A Comparison of the Electronic Properties of Selected Antioxidants Vitamin C, Uric Acid, NAC and Melatonin with Guanosine Derivatives: A Theoretical Study
Bolesław T. Karwowski
Molecules (2024) Vol. 29, Iss. 24, pp. 5944-5944
Open Access
Advanced computation of enthalpies for a range of hydroformylation reactions with a predictive power to match experiments
Tamara Papp, Péter R. Nagy, Tamás Kégl
Chemical Physics Letters (2024), pp. 141833-141833
Open Access
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