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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:

S66x8 noncovalent interactions revisited: new benchmark and performance of composite localized coupled-cluster methods
Golokesh Santra, Emmanouil Semidalas, Nisha Mehta, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 41, pp. 25555-25570
Open Access | Times Cited: 30

Showing 1-25 of 30 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
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
Extension of the D3 and D4 London Dispersion Corrections to the full Actinides Series
Lukas Wittmann, Igor Gordiy, Marvin Friede, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 32, pp. 21379-21394
Open Access | Times Cited: 10
Histidine in Proteins: pH-Dependent Interplay between π–π, Cation–π, and CH–π Interactions
Rivka Calinsky, Yaakov Levy
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6930-6945
Open Access | Times Cited: 10
Ab initio dispersion potentials based on physics-based functional forms with machine learning
Corentin Villot, Ka Un Lao
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 5
Scalable Ab Initio Electronic Structure Methods with Near Chemical Accuracy for Main Group Chemistry
Yujing Wei, Sibali Debnath, John L. Weber, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 28, pp. 5796-5807
Open Access | Times Cited: 4
Systematic discrepancies between reference methods for noncovalent interactions within the S66 dataset
Benjamin X. Shi, Flaviano Della Pia, Yasmine S. Al-Hamdani, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 14
Open Access
Regularized and Opposite Spin-Scaled Functionals from Møller–Plesset Adiabatic Connection─Higher Accuracy at Lower Cost
Kimberly J. Daas, Derk P. Kooi, Nina C. Peters, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 38, pp. 8448-8459
Open Access | Times Cited: 10
Linear-Scaling Local Natural Orbital CCSD(T) Approach for Open-Shell Systems: Algorithms, Benchmarks, and Large-Scale Applications
P. Bernát Szabó, József Csóka, Mihály Kállay, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8166-8188
Open Access | Times Cited: 9
Dispersion-corrected r2SCAN based double-hybrid functionals
Lukas Wittmann, Hagen Neugebauer, Stefan Grimme, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 22
Open Access | Times Cited: 9
Reliable Dimerization Energies for Modeling of Supramolecular Junctions
Jiřı́ Czernek, Jiřı́ Brus
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 1, pp. 602-602
Open Access | Times Cited: 3
Theoretical exploration on the molecular configurations, solubilities and chemical reactivities of four flavonoid-based co-crystals
Jiaxian Zhu, Haoyuan Yao, Yifan Lu, et al.
Journal of Molecular Liquids (2023) Vol. 376, pp. 121484-121484
Closed Access | Times Cited: 7
Gas-Phase Phenyl Radical + O2 Reacts via a Submerged Transition State
Oisin J. Shiels, Samuel J. P. Marlton, Berwyck L. J. Poad, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 2, pp. 413-419
Open Access | Times Cited: 2
Improving second-order Møller–Plesset perturbation theory for noncovalent interactions with the machine learning-corrected ab initio dispersion potential
Ka Un Lao, Corentin Villot
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Closed Access | Times Cited: 2
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
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n-Alkane Chains
Golokesh Santra, Jan M. L. Martin
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 50, pp. 9375-9391
Open Access | Times Cited: 9
Benchmarking Swaths of Intermolecular Interaction Components with Symmetry-Adapted Perturbation Theory
Ehsan Masumian, A. Daniel Boese
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 1, pp. 30-48
Open Access | Times Cited: 4
How do spin‐scaled double hybrids designed for excitation energies perform for noncovalent excited‐state interactions? An investigation on aromatic excimer models
Amy Hancock, Erica Giudici, Lars Goerigk
Journal of Computational Chemistry (2024) Vol. 45, Iss. 19, pp. 1667-1681
Open Access | Times Cited: 1
Small Representative Databases for Testing and Validating Density Functionals and Other Electronic Structure Methods
Yinan Shu, Zhaohan Zhu, Siriluk Kanchanakungwankul, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 31, pp. 6412-6422
Closed Access | Times Cited: 1
Exploring the influence of (n − 1)d subvalence correlation and of spin–orbit coupling on chalcogen bonding
Nisha Mehta, Jan M. L. Martin
Physical Chemistry Chemical Physics (2024)
Open Access | Times Cited: 1
The structure of the Lujo virus spike complex
Maayan Eilon-Ashkenazy, Hadas Cohen‐Dvashi, Sarah Borni, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Correlation Consistent Basis Sets for Explicitly Correlated Theory: The Transition Metals
Emmanouil Semidalas, Jan M. L. Martin
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5806-5820
Open Access | Times Cited: 3
The Structure of the Lujo Virus Spike Complex
Maayan Eilon-Ashkenazy, Hadas Cohen‐Dvashi, Sarah Borni, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
The Strong Interaction Limit of the Møller-Plesset Adiabatic Connection
Kimberly J. Daas
(2024)
Open Access
Novel Supramolecular Heterosynthons [C–I···N═N] and [C–I···π(C≡C)]
Yury V. Torubaev, Ivan V. Skabitsky
Crystal Growth & Design (2024)
Closed Access
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