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:
Chemprop: A Machine Learning Package for Chemical Property Prediction
Esther Heid, Kevin P. Greenman, Yunsie Chung, et al.
(2023)
Open Access | Times Cited: 9
Esther Heid, Kevin P. Greenman, Yunsie Chung, et al.
(2023)
Open Access | Times Cited: 9
Showing 9 citing articles:
ChatGPT Writing Assistance and Evaluation Assignments Across the Chemistry Curriculum
Emily F. Ruff, Mark A. Engen, Jeanne L. Franz, et al.
Journal of Chemical Education (2024) Vol. 101, Iss. 6, pp. 2483-2492
Open Access | Times Cited: 10
Emily F. Ruff, Mark A. Engen, Jeanne L. Franz, et al.
Journal of Chemical Education (2024) Vol. 101, Iss. 6, pp. 2483-2492
Open Access | Times Cited: 10
Using ChatGPT for Method Development and Green Chemistry Education in Upper-Level Laboratory Courses
Emily F. Ruff, Jeanne L. Franz, Joseph K. West
Journal of Chemical Education (2024) Vol. 101, Iss. 8, pp. 3224-3232
Open Access | Times Cited: 2
Emily F. Ruff, Jeanne L. Franz, Joseph K. West
Journal of Chemical Education (2024) Vol. 101, Iss. 8, pp. 3224-3232
Open Access | Times Cited: 2
QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool
Helle W. van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
(2024)
Open Access | Times Cited: 1
Helle W. van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
(2024)
Open Access | Times Cited: 1
When Do Quantum Mechanical Descriptors Help Graph Neural Networks Predict Chemical Properties?
Shih‐Cheng Li, Haoyang Wu, Angiras Menon, et al.
(2024)
Open Access
Shih‐Cheng Li, Haoyang Wu, Angiras Menon, et al.
(2024)
Open Access
Benchmarking ML in ADMET predictions: the practical impact of feature representations in ligand-based models
Gintautas Kamuntavičius, Tanya Paquet, Orestis Bastas, et al.
(2024)
Open Access
Gintautas Kamuntavičius, Tanya Paquet, Orestis Bastas, et al.
(2024)
Open Access
Correlating the partitioning of organic molecules between water and [MeoeMPyrr]+ [FAP]- through machine learning
Flora Esposito, Ulderico Di Caprio, Florence H. Vermeire, et al.
Computer-aided chemical engineering/Computer aided chemical engineering (2024), pp. 2959-2964
Closed Access
Flora Esposito, Ulderico Di Caprio, Florence H. Vermeire, et al.
Computer-aided chemical engineering/Computer aided chemical engineering (2024), pp. 2959-2964
Closed Access
QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool
Helle W. van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access
Helle W. van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access
Advancing ML in ADME(T) prediction: A Focus on Hypothesis Testing and Best Practices
Gintautas Kamuntavičius, Orestis Bastas, Tanya Paquet, et al.
(2023)
Open Access
Gintautas Kamuntavičius, Orestis Bastas, Tanya Paquet, et al.
(2023)
Open Access
