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:

Surface-Accelerated String Method for Locating Minimum Free Energy Paths
Timothy J. Giese, Şölen Ekesan, Erika McCarthy, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2058-2073
Closed Access | Times Cited: 6

Showing 6 citing articles:

Software Infrastructure for Next-Generation QM/MM−ΔMLP Force Fields
Timothy J. Giese, Jinzhe Zeng, Lauren Lerew, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 26, pp. 6257-6271
Closed Access | Times Cited: 5

Amber free energy tools: Interoperable software for free energy simulations using generalized quantum mechanical/molecular mechanical and machine learning potentials
Yujun Tao, Timothy J. Giese, Şölen Ekesan, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 22
Closed Access | Times Cited: 5

Advances in the Simulations of Enzyme Reactivity in the Dawn of the Artificial Intelligence Age
Katarzyna Świderek, J. Bertrán, Kirill Zinovjev, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Open Access

The Role of General Acid Catalysis in the Mechanism of an Alkyl Transferase Ribozyme
Timothy J. Wilson, Erika McCarthy, Şölen Ekesan, et al.
ACS Catalysis (2024) Vol. 14, Iss. 20, pp. 15294-15305
Open Access | Times Cited: 2

Identifying the Most Probable Transition Path with Constant Advance Replicas
Zilin Song, You Xu, He Zhang, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 22, pp. 9857-9870
Closed Access

Page 1

Scroll to top