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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:

Predicting and Understanding Non-Covalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory
Kevin Carter-Fenk, Ka Un Lao, John M. Herbert
Accounts of Chemical Research (2021) Vol. 54, Iss. 19, pp. 3679-3690
Open Access | Times Cited: 56

Showing 1-25 of 56 citing articles:

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
Advances and Prospects in Understanding London Dispersion Interactions in Molecular Chemistry
Lars Rummel, Peter R. Schreiner
Angewandte Chemie International Edition (2023) Vol. 63, Iss. 12
Open Access | Times Cited: 28
In Defense of (Certain) Pople-Type Basis Sets
Montgomery Gray, Paige E. Bowling, John M. Herbert
(2024)
Open Access | Times Cited: 9
Autophagy-modulating biomaterials: multifunctional weapons to promote tissue regeneration
Yan Wu, Luxin Li, Zuojun Ning, et al.
Cell Communication and Signaling (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 9
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
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: 9
Perfluoroaryl⋯aryl interaction: The most important subset of π -hole⋯ π bonding
Weizhou Wang, Wen Xin Wu, Yu Zhang, et al.
Chemical Physics Reviews (2024) Vol. 5, Iss. 3
Open Access | Times Cited: 8
Substituent and Heteroatom Effects on π–π Interactions: Evidence That Parallel-Displaced π-Stacking is Not Driven by Quadrupolar Electrostatics
Brandon Schramm, Montgomery Gray, John M. Herbert
Journal of the American Chemical Society (2025)
Closed Access | Times Cited: 1
Systematic Evaluation of Counterpoise Correction in Density Functional Theory
Montgomery Gray, Paige E. Bowling, John M. Herbert
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 11, pp. 6742-6756
Open Access | Times Cited: 32
Comprehensive Basis-Set Testing of Extended Symmetry-Adapted Perturbation Theory and Assessment of Mixed-Basis Combinations to Reduce Cost
Montgomery Gray, John M. Herbert
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2308-2330
Open Access | Times Cited: 31
Local Energy Decomposition Analysis of London Dispersion Effects: From Simple Model Dimers to Complex Biomolecular Assemblies
Giovanni Bistoni, Ahmet Altun, Zikuan Wang, et al.
Accounts of Chemical Research (2024) Vol. 57, Iss. 9, pp. 1411-1420
Open Access | Times Cited: 6
Neat, Simple, and Wrong: Debunking Electrostatic Fallacies Regarding Noncovalent Interactions
John M. Herbert
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 33, pp. 7125-7137
Open Access | Times Cited: 34
Coupled Cluster Benchmarking of Large Noncovalent Complexes in L7 and S12L as Well as the C60 Dimer, DNA–Ellipticine, and HIV–Indinavir
Corentin Villot, Francisco Ballesteros, Danyang Wang, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 27, pp. 4326-4341
Closed Access | Times Cited: 25
Pursuing the basis set limit of CCSD(T) non-covalent interaction energies for medium-sized complexes: case study on the S66 compilation
Péter R. Nagy, László Gyevi‐Nagy, Balázs D. Lőrincz, et al.
Molecular Physics (2022) Vol. 121, Iss. 11-12
Open Access | Times Cited: 24
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
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
Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory
Krzysztof Szalewicz, Bogumił Jeziorski
Journal of Molecular Modeling (2022) Vol. 28, Iss. 9
Closed Access | Times Cited: 22
Origins of Offset-Stacking in Porous Frameworks
Montgomery Gray, John M. Herbert
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 5, pp. 2675-2686
Open Access | Times Cited: 12
Density functional theory for van der Waals complexes: Size matters
Montgomery Gray, John M. Herbert
(2024)
Open Access | Times Cited: 4
Correction to “Predicting and Understanding Noncovalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory”
Kevin Carter-Fenk, Ka Un Lao, John M. Herbert
Accounts of Chemical Research (2025)
Open Access
Simplified Tuning of Long-Range Corrected Time-Dependent Density Functional Theory
Aniket Mandal, John M. Herbert
The Journal of Physical Chemistry Letters (2025), pp. 2672-2680
Closed Access
Progress in the understanding of traditional and nontraditional molecular interactions
Robin Taylor, Jason C. Cole
Elsevier eBooks (2025)
Closed Access
Theoretical Approach to Evaluate the Gas-Sensing Performance of Graphene Nanoribbon/Oligothiophene Composites
Ayesha Ashraf, John M. Herbert, Shabbir Muhammad, et al.
ACS Omega (2022) Vol. 7, Iss. 2, pp. 2260-2274
Open Access | Times Cited: 13
Quantifying the Intrinsic Strength of C–H⋯O Intermolecular Interactions
Jiřı́ Czernek, Jiřı́ Brus, Vladimı́ra Czerneková, et al.
Molecules (2023) Vol. 28, Iss. 11, pp. 4478-4478
Open Access | Times Cited: 7
Discovering trends in the Lewis acidity of beryllium and magnesium hydrides and fluorides with increasing clusters size
Otília Mó, M. Merced Montero‐Campillo, Manuel Yáñez, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 20, pp. 1702-1715
Open Access | Times Cited: 2
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