
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:
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: 6
Yujun Tao, Timothy J. Giese, Şölen Ekesan, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 22
Closed Access | Times Cited: 6
Showing 6 citing articles:
Towards Catalytic Fluoroquinolones: From Metal-Catalyzed to Metal-Free DNA Cleavage
Moshe N. Goldmeier, Alina Khononov, Tomasz Pieńko, et al.
RSC Medicinal Chemistry (2025)
Open Access
Moshe N. Goldmeier, Alina Khononov, Tomasz Pieńko, et al.
RSC Medicinal Chemistry (2025)
Open Access
DeePMD-GNN: A DeePMD-kit Plugin for External Graph Neural Network Potentials
Jinzhe Zeng, Timothy J. Giese, Duo Zhang, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Jinzhe Zeng, Timothy J. Giese, Duo Zhang, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
QuantumBind-RBFE: Accurate Relative Binding Free Energy Calculations Using Neural Network Potentials
Francesc Sabanés Zariquiey, Stephen E. Farr, Stefan H. Doerr, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
Francesc Sabanés Zariquiey, Stephen E. Farr, Stefan H. Doerr, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
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
Katarzyna Świderek, J. Bertrán, Kirill Zinovjev, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Open Access
How Accurate Are QM/MM Models?
Junming Ho, Haibo Yu, Yihan Shao, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 3
Junming Ho, Haibo Yu, Yihan Shao, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 3
Electronic and Nuclear Quantum Effects on Proton Transfer Reactions of Guanine–Thymine (G-T) Mispairs Using Combined Quantum Mechanical/Molecular Mechanical and Machine Learning Potentials
Yujun Tao, Timothy J. Giese, Darrin M. York
Molecules (2024) Vol. 29, Iss. 11, pp. 2703-2703
Open Access | Times Cited: 1
Yujun Tao, Timothy J. Giese, Darrin M. York
Molecules (2024) Vol. 29, Iss. 11, pp. 2703-2703
Open Access | Times Cited: 1
Electrostatic Embedding Machine Learning for Ground and Excited State Molecular Dynamics of Solvated Molecules
Patrizia Mazzeo, Edoardo Cignoni, Amanda Arcidiacono, et al.
Digital Discovery (2024)
Open Access | Times Cited: 1
Patrizia Mazzeo, Edoardo Cignoni, Amanda Arcidiacono, et al.
Digital Discovery (2024)
Open Access | Times Cited: 1