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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:

r2SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications
Sebastian Ehlert, Uwe Huniar, Jinliang Ning, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 6
Open Access | Times Cited: 128

Showing 1-25 of 128 citing articles:

r2SCAN-3c: A “Swiss army knife” composite electronic-structure method
Stefan Grimme, Andreas Hansen, Sebastian Ehlert, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 6
Closed Access | Times Cited: 557
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Markus Bursch, Jan‐Michael Mewes, Andreas Hansen, et al.
Angewandte Chemie International Edition (2022) Vol. 61, Iss. 42
Open Access | Times Cited: 465
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
Delocalization error: The greatest outstanding challenge in density‐functional theory
Kyle R. Bryenton, Adebayo A. Adeleke, Stephen G. Dale, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 2
Closed Access | Times Cited: 107
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Markus Bursch, Jan‐Michael Mewes, Andreas Hansen, et al.
Angewandte Chemie (2022) Vol. 134, Iss. 42
Open Access | Times Cited: 95
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
The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional Theory
Aaron D. Kaplan, Mel Levy, John P. Perdew
Annual Review of Physical Chemistry (2023) Vol. 74, Iss. 1, pp. 193-218
Open Access | Times Cited: 50
Requirements for an accurate dispersion-corrected density functional
Alastair J. A. Price, Kyle R. Bryenton, Erin R. Johnson
The Journal of Chemical Physics (2021) Vol. 154, Iss. 23
Open Access | Times Cited: 73
Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems: r2SCAN+rVV10
Jinliang Ning, Manish Kothakonda, James W. Furness, et al.
Physical review. B./Physical review. B (2022) Vol. 106, Iss. 7
Open Access | Times Cited: 53
Free and open source software for computational chemistry education
Susi Lehtola, Antti J. Karttunen
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 12, Iss. 5
Open Access | Times Cited: 44
Nitrogen‐Rich Rigid Polybenzimidazole With Phosphoric Acid Shows Promising Electrochemical Activity and Stability for High‐Temperature Proton Exchange Membrane Fuel Cells
Aolei Gao, Wenwen Wang, Peng Wang, et al.
Advanced Functional Materials (2023) Vol. 33, Iss. 48
Open Access | Times Cited: 29
Meta-GGA Density Functional Calculations on Atoms with Spherically Symmetric Densities in the Finite Element Formalism
Susi Lehtola
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 9, pp. 2502-2517
Open Access | Times Cited: 26
Data-driven many-body potentials from density functional theory for aqueous phase chemistry
Etienne Palos, Saswata Dasgupta, Eleftherios Lambros, et al.
Chemical Physics Reviews (2023) Vol. 4, Iss. 1
Open Access | Times Cited: 22
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
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
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
Analysis of the Geometric and Electronic Structure of Spin-Coupled Iron–Sulfur Dimers with Broken-Symmetry DFT: Implications for FeMoco
Bardi Benediktsson, Ragnar Björnsson
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1437-1457
Open Access | Times Cited: 31
Testing the r2SCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction
Manish Kothakonda, Aaron D. Kaplan, Eric B. Isaacs, et al.
ACS Materials Au (2022) Vol. 3, Iss. 2, pp. 102-111
Open Access | Times Cited: 31
Performance of the r2SCAN Functional in Transition Metal Oxides
S. Swathilakshmi, R. K. Vidyabati Devi, Gopalakrishnan Sai Gautam
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 4202-4215
Open Access | Times Cited: 22
Structural design of organic battery electrode materials: from DFT to artificial intelligence
Tingting Wu, Gaole Dai, Jinjia Xu, et al.
Rare Metals (2023) Vol. 42, Iss. 10, pp. 3269-3303
Closed Access | Times Cited: 22
Reducing Exact Two-Component Theory for NMR Couplings to a One-Component Approach: Efficiency and Accuracy
Yannick J. Franzke
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 7, pp. 2010-2028
Open 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
Counterintuitive Oxidation of Alcohols at Air–Water Interfaces
Deming Xia, Jingwen Chen, Hong‐Bin Xie, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 8, pp. 4791-4799
Closed Access | Times Cited: 19
Radicalizing CO by Mononuclear Palladium(I)
Tim Bruckhoff, Joachim Ballmann, Lutz H. Gade
Angewandte Chemie International Edition (2024) Vol. 63, Iss. 19
Open Access | Times Cited: 7
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