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:
High-Throughput Aqueous Electrolyte Structure Prediction Using IonSolvR and Equivariant Graph Neural Network Potentials
Sophie Baker, Joshua Pagotto, Timothy T. Duignan, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 42, pp. 9508-9515
Closed Access | Times Cited: 6
Sophie Baker, Joshua Pagotto, Timothy T. Duignan, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 42, pp. 9508-9515
Closed Access | Times Cited: 6
Showing 6 citing articles:
Perspective: Atomistic simulations of water and aqueous systems with machine learning potentials
Amir Omranpour, Pablo Montero de Hijes, Jörg Behler, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 17
Open Access | Times Cited: 23
Amir Omranpour, Pablo Montero de Hijes, Jörg Behler, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 17
Open Access | Times Cited: 23
The Potential of Neural Network Potentials
Timothy T. Duignan
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 3, pp. 232-241
Open Access | Times Cited: 14
Timothy T. Duignan
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 3, pp. 232-241
Open Access | Times Cited: 14
To Pair or not to Pair? Machine-Learned Explicitly-Correlated Electronic Structure for NaCl in Water
Niamh O’Neill, Benjamin X. Shi, Kara D. Fong, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 23, pp. 6081-6091
Open Access | Times Cited: 12
Niamh O’Neill, Benjamin X. Shi, Kara D. Fong, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 23, pp. 6081-6091
Open Access | Times Cited: 12
Origin of the Surface Facet Dependence in the Thermal Degradation of the Diamond (111) and (100) Surfaces in Vacuum Investigated by Machine Learning Molecular Dynamics Simulations
John Isaac Enriquez, Harry Handoko Halim, Takahiro Yamasaki, et al.
Carbon (2024) Vol. 226, pp. 119223-119223
Open Access | Times Cited: 4
John Isaac Enriquez, Harry Handoko Halim, Takahiro Yamasaki, et al.
Carbon (2024) Vol. 226, pp. 119223-119223
Open Access | Times Cited: 4
Molecular Simulation Meets Machine Learning
Richard J. Sadus
Journal of Chemical & Engineering Data (2023) Vol. 69, Iss. 1, pp. 3-11
Closed Access | Times Cited: 5
Richard J. Sadus
Journal of Chemical & Engineering Data (2023) Vol. 69, Iss. 1, pp. 3-11
Closed Access | Times Cited: 5
Utilizing kraft lignin–derived hard carbon as an innovative bio-electrode in electrochemical capacitors
Beata Kurc, Marita Pigłowska, Paweł Fuć, et al.
Ionics (2024) Vol. 30, Iss. 11, pp. 7431-7451
Open Access | Times Cited: 1
Beata Kurc, Marita Pigłowska, Paweł Fuć, et al.
Ionics (2024) Vol. 30, Iss. 11, pp. 7431-7451
Open Access | Times Cited: 1
