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:
DELFI: a computer oracle for recommending density functionals for excited states calculations
Davide Avagliano, Marta Skreta, Sebastian Arellano-Rubach, et al.
Chemical Science (2024) Vol. 15, Iss. 12, pp. 4489-4503
Open Access | Times Cited: 5
Davide Avagliano, Marta Skreta, Sebastian Arellano-Rubach, et al.
Chemical Science (2024) Vol. 15, Iss. 12, pp. 4489-4503
Open Access | Times Cited: 5
Showing 5 citing articles:
In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back
Abdulrahman Aldossary, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo‐García, et al.
Advanced Materials (2024) Vol. 36, Iss. 30
Closed Access | Times Cited: 15
Abdulrahman Aldossary, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo‐García, et al.
Advanced Materials (2024) Vol. 36, Iss. 30
Closed Access | Times Cited: 15
Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/GW, and Wave Function Methods
Iryna Knysh, Filippo Lipparini, Aymeric Blondel, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 5
Iryna Knysh, Filippo Lipparini, Aymeric Blondel, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 5
Improving the Reliability of, and Confidence in, DFT Functional Benchmarking through Active Learning
Javier Emilio Alfonso Ramos, Carlo Adamo, Éric Brémond, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
Javier Emilio Alfonso Ramos, Carlo Adamo, Éric Brémond, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
WFOT: A Wave Function Overlap Tool between Single- and Multi-Reference Electronic Structure Methods for Spectroscopy Simulation
Alessandro Loreti, Victor M. Freixas, Davide Avagliano, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4804-4819
Open Access | Times Cited: 2
Alessandro Loreti, Victor M. Freixas, Davide Avagliano, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4804-4819
Open Access | Times Cited: 2
Assessing and applying DFT approaches for geometries and UV–Vis absorption spectra of tetragonal iron(II) complexes
Vania Martins Ramos, Bruno Campana Severino, Fernanda Milanez Brugnari, et al.
Theoretical Chemistry Accounts (2024) Vol. 143, Iss. 11
Closed Access
Vania Martins Ramos, Bruno Campana Severino, Fernanda Milanez Brugnari, et al.
Theoretical Chemistry Accounts (2024) Vol. 143, Iss. 11
Closed Access
