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:
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
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
Showing 5 citing articles:
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
Huan Yang, Umberto Raucci, Siddharth Iyer, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Chemical Reaction Networks from Scratch with Reaction Prediction and Kinetics-Guided Exploration
Michael Woulfe, Brett M. Savoie
Journal of Chemical Theory and Computation (2025)
Closed Access
Michael Woulfe, Brett M. Savoie
Journal of Chemical Theory and Computation (2025)
Closed Access
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
Alexandra Stan, Liubov Glinkina, Andreas Hulm, et al.
ACS Central Science (2024) Vol. 10, Iss. 2, pp. 302-314
Open Access | Times Cited: 3
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
Jan A. Meissner, Jan Meisner
Journal of Chemical Theory and Computation (2024) Vol. 21, Iss. 1, pp. 218-229
Closed Access | Times Cited: 2
Rare Events Sampling Methods for Quantum and Classical Ab Initio Molecular Dynamics
Srinivasan S. Iyengar, H. Bernhard Schlegel, Isaiah Sumner, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 27, pp. 5386-5397
Closed Access | Times Cited: 1
Srinivasan S. Iyengar, H. Bernhard Schlegel, Isaiah Sumner, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 27, pp. 5386-5397
Closed Access | Times Cited: 1
