Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

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

Showing 1-25 of 121 citing articles:

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
Simple, Efficient, and Universal Energy Decomposition Analysis Method Based on Dispersion-Corrected Density Functional Theory
Tian Lu, Qinxue Chen
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 33, pp. 7023-7035
Closed Access | Times Cited: 176
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
Conformational dynamics of a multienzyme complex in anaerobic carbon fixation
Dongsheng M. Yin, Olivier N. Lemaire, José Guadalupe Rosas Jiménez, et al.
Science (2025) Vol. 387, Iss. 6733, pp. 498-504
Closed Access | Times Cited: 4
QUEST#4X: An Extension of QUEST#4 for Benchmarking Multireference Wave Function Methods
Yangyang Song, Ning Zhang, Yibo Lei, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 2
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
The MOBH35 Metal–Organic Barrier Heights Reconsidered: Performance of Local-Orbital Coupled Cluster Approaches in Different Static Correlation Regimes
Emmanouil Semidalas, Jan M. L. Martin
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 2, pp. 883-898
Open Access | Times Cited: 47
DFT calculations in solution systems: solvation energy, dispersion energy and entropy
Si‐Cong Liu, Xinrui Zhu, Dan-Yang Liu, et al.
Physical Chemistry Chemical Physics (2022) Vol. 25, Iss. 2, pp. 913-931
Closed Access | Times Cited: 38
Full Implementation, Optimization, and Evaluation of a Range-Separated Local Hybrid Functional with Wide Accuracy for Ground and Excited States
Susanne Fürst, Matthias Haasler, Robin Grotjahn, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 2, pp. 488-502
Closed Access | Times Cited: 34
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
Data-Driven Improvement of Local Hybrid Functionals: Neural-Network-Based Local Mixing Functions and Power-Series Correlation Functionals
Artur Wodyński, Kilian Glodny, Martin Kaupp
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Electrolyte for High‐Energy‐ and Power‐Density Zinc Batteries and Ion Capacitors
Peng Chen, Xiaohan Sun, Tobias Pietsch, et al.
Advanced Materials (2022) Vol. 35, Iss. 7
Open Access | Times Cited: 35
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
Supervised learning of a chemistry functional with damped dispersion
Yiwei Liu, Cheng ZHANG, Zhonghua Liu, et al.
Nature Computational Science (2022) Vol. 3, Iss. 1, pp. 48-58
Open Access | Times Cited: 34
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals
Benjamin Rudshteyn, John L. Weber, Dilek Coskun, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 2845-2862
Open Access | Times Cited: 29
Synergistic binding sites in a metal-organic framework for the optical sensing of nitrogen dioxide
Isabel del Castillo-Velilla, Ahmad Sousaraei, Ignacio Romero‐Muñiz, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 21
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
Exploring the Accuracy Limits of PNO-Based Local Coupled-Cluster Calculations for Transition-Metal Complexes
Ahmet Altun, Christoph Riplinger, Frank Neese, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 7, pp. 2039-2047
Open Access | Times Cited: 19
On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond
James Shee, John L. Weber, David R. Reichman, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 18
Benchmark Study of Density Functional Theory Methods in Geometry Optimization of Transition Metal–Dinitrogen Complexes
Chaoyue Zhao, Rong-Kai Wu, Shuo‐Qing Zhang, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 32, pp. 6791-6803
Closed Access | Times Cited: 18
Enantioselective construction of Si-stereogenic linear alkenylhydrosilanes via copper-catalyzed hydrosilylation of alkynes
Jian‐Lin Xu, Zi‐Lu Wang, Jinbo Zhao, et al.
Chem Catalysis (2024) Vol. 4, Iss. 2, pp. 100887-100887
Closed Access | Times Cited: 7
Do Double-Hybrid Functionals Benefit from Regularization in the PT2 Term? Observations from an Extensive Benchmark
Golokesh Santra, Jan M. L. Martin
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 15, pp. 3499-3506
Open Access | Times Cited: 26
Page 1 - Next Page

Scroll to top