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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:

Benchmarking London dispersion corrected density functional theory for noncovalent ion–π interactions
Sebastian Spicher, Eike Caldeweyher, Andreas Hansen, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 20, pp. 11635-11648
Closed Access | Times Cited: 49

Showing 1-25 of 49 citing articles:

Recognition in the Domain of Molecular Chirality: From Noncovalent Interactions to Separation of Enantiomers
Paola Peluso, Bezhan Chankvetadze
Chemical Reviews (2022) Vol. 122, Iss. 16, pp. 13235-13400
Closed Access | Times Cited: 167
Assessing Density Functional Theory for Chemically Relevant Open-Shell Transition Metal Reactions
Leonard R. Maurer, Markus Bursch, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 10, pp. 6134-6151
Closed Access | Times Cited: 121
Dispersion corrected r2SCAN based global hybrid functionals: r2SCANh, r2SCAN0, and r2SCAN50
Markus Bursch, Hagen Neugebauer, Sebastian Ehlert, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 13
Closed Access | Times Cited: 70
ωB97X-3c: A composite range-separated hybrid DFT method with a molecule-optimized polarized valence double-ζ basis set
Marcel Müller, Andreas Hansen, Stefan Grimme
The Journal of Chemical Physics (2022) Vol. 158, Iss. 1
Closed Access | Times Cited: 63
Study on the mechanisms of hydrogen production from alkali lignin gasification in supercritical water by ReaxFF molecular dynamics simulation
Jingwei Chen, Chenxi Wang, Wenxue Shang, et al.
Energy (2023) Vol. 278, pp. 127900-127900
Open Access | Times Cited: 27
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
Good Practices in Database Generation for Benchmarking Density Functional Theory
Amir Karton, Marcelo Tavares de Oliveira
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 1
β-Diketonate Coordination: Vibrational Properties, Electronic Structure, Molecular Topology, and Intramolecular Interactions. Beryllium(II), Copper(II), and Lead(II) as Study Cases
S. A. Martynova, Vladislav V. Krisyuk, A. S. Sukhikh, et al.
The Journal of Physical Chemistry A (2025)
Closed Access | Times Cited: 1
Conformational Energy Benchmark for Longer n-Alkane Chains
Sebastian Ehlert, Stefan Grimme, Andreas Hansen
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 22, pp. 3521-3535
Open Access | Times Cited: 34
Detailed mechanisms of amoxicillin decomposition in supercritical water by ReaxFF reactive molecular dynamics simulation
Jingwei Chen, Yu Bai, Meng Tian, et al.
Chemical Engineering Journal (2022) Vol. 451, pp. 138644-138644
Closed Access | Times Cited: 33
Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCA
Hans‐Joachim Werner, Andreas Hansen
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7007-7030
Closed Access | Times Cited: 20
Benchmarking Density Functional Theory Methods for Metalloenzyme Reactions: The Introduction of the MME55 Set
Dominique A. Wappett, Lars Goerigk
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8365-8383
Open Access | Times Cited: 20
Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database
Cameron J. Nickerson, Kyle R. Bryenton, Alastair J. A. Price, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 41, pp. 8712-8722
Closed Access | Times Cited: 19
Aromatic Residues in Proteins: Re-Evaluating the Geometry and Energetics of π–π, Cation−π, and CH−π Interactions
Rivka Calinsky, Yaakov Levy
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 36, pp. 8687-8700
Open Access | Times Cited: 6
Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT
Hagen Neugebauer, Peter Pinski, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7695-7703
Open Access | Times Cited: 14
Optimization of the r2SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets
Thomas Gasevic, Julius B. Stückrath, Stefan Grimme, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 23, pp. 3826-3838
Open Access | Times Cited: 20
Efficient calculation of protein–ligand binding free energy using GFN methods: the power of the cluster model
Yuan-Qiang Chen, Yan-Jing Sheng, Yu‐qiang Ma, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 23, pp. 14339-14347
Closed Access | Times Cited: 20
Study on the adsorption mechanism of typical SF6 decomposition products SOF2 and SO2F2 on the γ-Al2O3(110) surface: A first-principles study
Wei Gang, Wan Dongyi, Xiaoyu Wu, et al.
Separation and Purification Technology (2025), pp. 131478-131478
Closed 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
Computer Generated Realistic Interstellar Icy Grain Models: Physicochemical Properties and Interaction with NH3
Aurèle Germain, Lorenzo Tinacci, Stefano Pantaleone, et al.
ACS Earth and Space Chemistry (2022) Vol. 6, Iss. 5, pp. 1286-1298
Open Access | Times Cited: 18
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
Electronic structure theory on modeling short-range noncovalent interactions between amino acids
Corentin Villot, Ka Un Lao
The Journal of Chemical Physics (2023) Vol. 158, Iss. 9
Closed Access | Times Cited: 7
Fine Tuning the Intermolecular Interactions of Water Clusters Using the Dispersion-Corrected Density Functional Theory
Alfonso Ferretti, Laura Canal, Robert A. Sorodoc, et al.
Molecules (2023) Vol. 28, Iss. 9, pp. 3834-3834
Open Access | Times Cited: 7
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
Reliable prediction of association (free) energies of supramolecular complexes with heavy main group elements – the HS13L benchmark set
Johannes Gorges, Stefan Grimme, Andreas Hansen
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 47, pp. 28831-28843
Closed Access | Times Cited: 11
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