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:
Solvation entropy, enthalpy and free energy prediction using a multi-task deep learning functional in 1D-RISM
Daniel J. Fowles, David Scott Palmer
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 9, pp. 6944-6954
Open Access | Times Cited: 4
Daniel J. Fowles, David Scott Palmer
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 9, pp. 6944-6954
Open Access | Times Cited: 4
Showing 4 citing articles:
Pressure-induced modifications in the electronic, mechanical, optical, and thermodynamic properties of CsPbI3 for advanced optoelectronic applications: A DFT study
Mehrunisa Moin, A. Qadoos, Muhammad Moin, et al.
Results in Physics (2025) Vol. 70, pp. 108150-108150
Open Access
Mehrunisa Moin, A. Qadoos, Muhammad Moin, et al.
Results in Physics (2025) Vol. 70, pp. 108150-108150
Open Access
Abraham Model Solute Descriptors for Favipiravir: Case of Tautomeric Equilibrium and Intramolecular Hydrogen-Bond Formation
Emily J. Yao, William E. Acree
Thermo (2023) Vol. 3, Iss. 3, pp. 443-451
Open Access | Times Cited: 5
Emily J. Yao, William E. Acree
Thermo (2023) Vol. 3, Iss. 3, pp. 443-451
Open Access | Times Cited: 5
Machine Learning Prediction of Physicochemical Properties in Lithium‐Ion Battery Electrolytes With Active Learning Applied to Graph Neural Networks
Debojyoti Das, Debdutta Chakraborty
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Closed Access | Times Cited: 1
Debojyoti Das, Debdutta Chakraborty
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Closed Access | Times Cited: 1
A Machine Learning Free Energy Functional for the 1D Reference Interaction Site Model: Towards Prediction of Solvation Free Energy for All Solvent Systems
Jonathan G. M. Conn, Abdullah Ahmad, David Scott Palmer
Liquids (2024) Vol. 4, Iss. 4, pp. 710-731
Open Access
Jonathan G. M. Conn, Abdullah Ahmad, David Scott Palmer
Liquids (2024) Vol. 4, Iss. 4, pp. 710-731
Open Access
