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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:

First principles reaction discovery: from the Schrodinger equation to experimental prediction for methane pyrolysis
Rui Xu, Jan Meisner, Alexander M. Chang, et al.
Chemical Science (2023) Vol. 14, Iss. 27, pp. 7447-7464
Open Access | Times Cited: 25

Showing 25 citing articles:

Leveraging mechanochemistry for sustainable polymer degradation
Simay Aydonat, Adrian H. Hergesell, Claire L. Seitzinger, et al.
Polymer Journal (2024) Vol. 56, Iss. 4, pp. 249-268
Open Access | Times Cited: 21
Machine Learning of Reactive Potentials
Yinuo Yang, Shuhao Zhang, Kavindri Ranasinghe, et al.
Annual Review of Physical Chemistry (2024) Vol. 75, Iss. 1, pp. 371-395
Closed Access | Times Cited: 11
A human-machine interface for automatic exploration of chemical reaction networks
Miguel Steiner, Markus Reiher
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 8
Molecular dynamics-guided reaction discovery reveals endoperoxide-to-alkoxy radical isomerization as key branching point in α-pinene ozonolysis
Huan Yang, Umberto Raucci, Siddharth Iyer, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
AUTOGRAPH: Chemical Reaction Networks in 3D
Philipp Kuboth, Jan A. Meissner, Wassja A. Kopp, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Hydrogen Production by Methane Pyrolysis in Molten Cu-Ni-Sn Alloys
David Scheiblehner, Helmut Antrekowitsch, David Neuschitzer, et al.
Metals (2023) Vol. 13, Iss. 7, pp. 1310-1310
Open Access | Times Cited: 13
Exploring Chemical Space Using Ab Initio Hyperreactor Dynamics
Alexandra Stan, Liubov Glinkina, Andreas Hulm, et al.
ACS Central Science (2024) Vol. 10, Iss. 2, pp. 302-314
Open Access | Times Cited: 3
Uncertainty-Aware First-Principles Exploration of Chemical Reaction Networks
Moritz Bensberg, Markus Reiher
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 22, pp. 4532-4547
Open Access | Times Cited: 3
MolBar: A Molecular Identifier for Inorganic and Organic Molecules with Full Support of Stereoisomerism
Nils van Staalduinen, Christoph Bannwarth
(2024)
Open Access | Times Cited: 2
Reaction Networks Resemble Low-Dimensional Regular Lattices
Miko M. Stulajter, Dmitrij Rappoport
(2024)
Open Access | Times Cited: 2
Revisit the PAH and soot formation in high-temperature pyrolysis of methane
Zhimin Wang, Xu Zhang, Jie-Ming Lei, et al.
Journal of Analytical and Applied Pyrolysis (2024) Vol. 182, pp. 106668-106668
Closed Access | Times Cited: 2
Ultrafast studies of elusive chemical reactions in the gas phase
Marcos Dantus
Science (2024) Vol. 385, Iss. 6709
Closed Access | Times Cited: 2
Reaction Networks Resemble Low-Dimensional Regular Lattices
Miko M. Stulajter, Dmitrij Rappoport
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 2
MolBar: a molecular identifier for inorganic and organic molecules with full support of stereoisomerism
Nils van Staalduinen, Christoph Bannwarth
Digital Discovery (2024)
Open Access | Times Cited: 2
Acceleration of Diffusion in Ab Initio Nanoreactor Molecular Dynamics and Application to Hydrogen Sulfide Oxidation
Jan A. Meissner, Jan Meisner
Journal of Chemical Theory and Computation (2024) Vol. 21, Iss. 1, pp. 218-229
Closed Access | Times Cited: 2
Efficient Acceleration of Reaction Discovery in the Ab Initio Nanoreactor: Phenyl Radical Oxidation Chemistry
Alexander M. Chang, Jan Meisner, Rui Xu, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 45, pp. 9580-9589
Closed Access | Times Cited: 5
Biomimetic Frustrated Lewis Pair Catalysts for Hydrogenation of CO to Methanol at Low Temperatures
J. Zhang, Longfei Li, Xiaofeng Xie, et al.
ACS Organic & Inorganic Au (2024) Vol. 4, Iss. 2, pp. 258-267
Open Access | Times Cited: 1
Literature Review on Thermodynamic and Kinetic Limitations of Thermal Decomposition of Methane
A. Mianowski, Mateusz Szul, Tomasz Radko, et al.
Energies (2024) Vol. 17, Iss. 19, pp. 5007-5007
Open Access | Times Cited: 1
Essential parts of hydrogen economy: Hydrogen production, storage, transportation and application
Kashif Naseem, Fei Qin, Farrukh Khalid, et al.
Renewable and Sustainable Energy Reviews (2024) Vol. 210, pp. 115196-115196
Closed Access | Times Cited: 1
Automated Exploration of Reaction Networks and Mechanisms Based on Metadynamics Nanoreactor Simulations
Y. Zhang, Chao Xu, Zhenggang Lan
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8718-8731
Open Access | Times Cited: 4
Navigating chemical reaction space with a steering wheel
Miguel Steiner, Markus Reiher
arXiv (Cornell University) (2023)
Open Access | Times Cited: 3
Uncertainty-aware First-principles Exploration of Chemical Reaction Networks
Moritz Bensberg, Markus Reiher
arXiv (Cornell University) (2023)
Open Access | Times Cited: 3
Theoretical catalytic performance of single-atom catalysts M 1/PW 12O 40 for alkyne hydrogenation materials
Shamraiz Hussain Talib, Xue‐Lian Jiang, Shixiang Feng, et al.
Deleted Journal (2024)
Open Access
Automated Skeleton Network Generation for ReaxFF Molecular Dynamics Simulations of Hydrocarbon Fuel Pyrolysis and Oxidation via a Rate-Based Algorithm
Yuanyuan Xiao, Mo Zheng, Xiaoxia Li, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5539-5557
Closed Access
Machine Learning of Reactive Potentials
Yinuo Yang, Shuhao Zhang, Kavindri Ranasinghe, et al.
(2023)
Open Access | Times Cited: 1
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