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OpenAlex Citation Counts

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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:

An Expedited Route to Optical and Electronic Properties at Finite Temperature via Unsupervised Learning
Fulvio Perrella, Federico Coppola, Nadia Rega, et al.
Molecules (2023) Vol. 28, Iss. 8, pp. 3411-3411
Open Access | Times Cited: 11

Showing 11 citing articles:

Deepening bis-(thio)carbohydrazones conformational dynamics and hydrogen bond interactions in a non-protic solvent: DFT, molecular dynamics, NMR, and Raman investigations
F Santoro, Vincenzo Maria D’Amore, Alessio Zavaroni, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 9
Closed Access
ULaMDyn: Enhancing Excited-State Dynamics Analysis Through Streamlined Unsupervised Learning
Max Pinheiro, Matheus de Oliveira Bispo, Rafael S. Mattos, et al.
Digital Discovery (2025)
Open Access
Data-driven designing of conjugated organic chromophores: chemical space generation and property prediction
Numan Khan, Mahmoud A. A. Ibrahim, Shaban R. M. Sayed, et al.
Journal of Solid State Chemistry (2025), pp. 125201-125201
Closed Access
Conformational and environmental effects on the electronic and vibrational properties of dyes for solar cell devices
Edoardo Buttarazzi, Antonio Inchingolo, Danilo Pedron, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Open Access | Times Cited: 2
Unveiling Stereo‐Electronic Effects in Homogeneous Catalysis Integrating Theory and Experiments: the Potential of Dimeric Iron(III) Salen Complexes in Methyl Levulinate Transesterification
Fulvio Perrella, Vincenzo Langellotti, Edoardo Buttarazzi, et al.
ChemCatChem (2023) Vol. 16, Iss. 3
Open Access | Times Cited: 4
Photophysics of a nucleic acid-protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study
Gabriele Iuzzolino, Fulvio Perrella, Mohammadhassan Valadan, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 15, pp. 11755-11769
Open Access | Times Cited: 1
Clustering Molecules at a Large Scale: Integrating Spectral Geometry with Deep Learning
Ömer Akgüller, Mehmet Ali Balcı, Gabriela Cioca
Molecules (2024) Vol. 29, Iss. 16, pp. 3902-3902
Open Access | Times Cited: 1
Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution
Leandro R. Franco, Kalil Cristhian Figueiredo Toledo, Tiago Araujo Matias, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 36, pp. 24475-24494
Open Access | Times Cited: 3
Tetracyanoethylene $$\hbox {Na}^+$$/$$\hbox {K}^+$$ radical anion coordination sites unveiled via electronic and vibrational fingerprints
Federico Coppola, Raoul Carfora, Paola Cimino, et al.
Theoretical Chemistry Accounts (2024) Vol. 143, Iss. 12
Open Access
Second-Order Mass-Weighting Scheme for Atom-Centered Density Matrix Propagation Molecular Dynamics
Fulvio Perrella, Alessio Petrone, Nadia Rega
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8820-8832
Closed Access
Tuning ultrafast time‐evolution of photo‐induced charge‐transfer states: A real‐time electronic dynamics study in substituted indenotetracene derivatives
Luigi Crisci, Federico Coppola, Alessio Petrone, et al.
Journal of Computational Chemistry (2023) Vol. 45, Iss. 4, pp. 210-221
Open Access | Times Cited: 1
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