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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:

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

Showing 20 citing articles:

High-Performance Multi-GPU Analytic RI-MP2 Energy Gradients
Ryan Stocks, Elise Palethorpe, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2505-2519
Closed Access | Times Cited: 11
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
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
Deep Mind 21 functional does not extrapolate to transition metal chemistry
Heng Zhao, Tim Gould, Stefan Vuckovic
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12289-12298
Open Access | Times Cited: 6
Elucidation of the catalytic mechanism of a single-metal dependent homing endonuclease using QM and QM/MM approaches: the case study of I-PpoI
Rajwinder Kaur, Angela Frederickson, Stacey D. Wetmore
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 11, pp. 8919-8931
Closed Access | Times Cited: 4
The Paradox of Global Multireference Diagnostics
Bun Chan
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 45, pp. 9829-9836
Closed Access | Times Cited: 4
Selecting the Optimal DFT Functionals for Reproducing the UV‐Vis Properties of Transition‐Metal Photocatalysts
Péter Pál Fehér, András Stirling
Chemistry - Methods (2025)
Open Access
Predicting Carbonic Anhydrase Binding Affinity: Insights from QM Cluster Models
Mackenzie Taylor, Haedam Mun, Junming Ho
The Journal of Physical Chemistry B (2025)
Closed Access
Structure Determination of Tegoprazan((S)-4-((5,7-difluorochroman-4-yl)oxy)-N,N,2-trimethyl-1H-benzo[d]imidazole-6-formamide) Polymorphs A and B by Laboratory X-Ray Powder Diffraction
Shi Yong Ryu, Jooho Lee, Jason Kim, et al.
Molecules (2025) Vol. 30, Iss. 7, pp. 1538-1538
Open Access
The Glycine N-Methyltransferase Case Study: Another Challenge for QM-Cluster Models?
Qianyi Cheng, Nathan J. DeYonker
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 43, pp. 9282-9294
Open Access | Times Cited: 7
Accessible and predictable QM-cluster model building for enzymes with the Residue Interaction Network Residue Selector
Dominique A. Wappett, Nathan J. DeYonker
Annual reports in computational chemistry (2024), pp. 131-155
Closed Access | Times Cited: 2
Exploring CPS-Extrapolated DLPNO–CCSD(T1) Reference Values for Benchmarking DFT Methods on Enzymatically Catalyzed Reactions
Dominique A. Wappett, Lars Goerigk
The Journal of Physical Chemistry A (2023) Vol. 128, Iss. 1, pp. 62-72
Open Access | Times Cited: 6
Deep Mind 21 functional does not extrapolate to transition metal chemistry
Heng Zhao, Tim Gould, Stefan Vuckovic
(2024)
Open Access | Times Cited: 1
Catalysing (organo-)catalysis: Trends in the application of machine learning to enantioselective organocatalysis
Stefan P. Schmid, Leon Schlosser, Frank Glorius, et al.
Beilstein Journal of Organic Chemistry (2024) Vol. 20, pp. 2280-2304
Open Access | Times Cited: 1
Nickel(II) Catalyzed Atroposelective Aerobic Oxidative Aryl–Aryl Cross-Coupling
Yanan Li, Yuhong Yang, Lini Zheng, et al.
ACS Central Science (2024) Vol. 11, Iss. 2, pp. 248-260
Open Access | Times Cited: 1
Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
(2023)
Open Access | Times Cited: 3
Exploring CPS-extrapolated DLPNO-CCSD(T1) reference values for benchmarking DFT methods on enzymatically catalyzed reactions
Dominique A. Wappett, Lars Goerigk
(2023)
Open Access | Times Cited: 2
An Efficient RI-MP2 Algorithm for Distributed Many-GPU Architectures
Calum Snowdon, Giuseppe M. J. Barca
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9394-9406
Closed Access
A low-toxicity uranyl-selective-binding linear pentapeptide sequence as a potential uranium decorporation agent
Xiaohong Tan, Libing Yu, Xindan Liao, et al.
RSC Advances (2024) Vol. 14, Iss. 53, pp. 39094-39101
Open Access
Revisiting the electron transfer between amicyanin and cytochrome c from a theoretical perspective
Manasa Bhat, A. Ravisankar, Kaustab Ghosh, et al.
Physical Chemistry Chemical Physics (2024)
Closed Access
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