OpenAlex Citation Counts

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:

QupKake: Integrating Machine Learning and Quantum Chemistry for Micro-pK_a Predictions
Omri Abarbanel, Geoffrey Hutchison
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6946-6956
Open Access | Times Cited: 6

Showing 6 citing articles:

When Do Quantum Mechanical Descriptors Help Graph Neural Networks to Predict Chemical Properties?
Shih‐Cheng Li, Haoyang Wu, Angiras Menon, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 33, pp. 23103-23120
Closed Access | Times Cited: 10

Computational Tools for the Prediction of Site- and Regioselectivity of Organic Reactions
Lukas M. Sigmund, Michele Assante, Magnus J. Johansson, et al.
Chemical Science (2025)
Open Access

Thermodynamics-informed neural networks and extensive data sets: key factors to accurate blind predictions of apparent pK_a values in the euroSAMPL challenge
Robert Fraczkiewicz
Physical Chemistry Chemical Physics (2025)
Open Access

pK_a prediction in non‐aqueous solvents
Jonathan W. Zheng, Emad Al Ibrahim, Ivari Kaljurand, et al.
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Open Access | Times Cited: 1

Widespread Misinterpretation of pK_a Terminology for Zwitterionic Compounds and Its Consequences
Jonathan W. Zheng, Ivo Leito, William H. Green
Journal of Chemical Information and Modeling (2024)
Closed Access

Interpretable Deep-Learning pK_a Prediction for Small Molecule Drugs via Atomic Sensitivity Analysis
Joseph A. DeCorte, Benjamin P. Brown, R. Brooke Jeffrey, et al.
Journal of Chemical Information and Modeling (2024) Vol. 65, Iss. 1, pp. 101-113
Open Access

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Requested Article:

Showing 6 citing articles:

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