Predicting the solubility of drugs in supercritical carbon dioxide using machine learning and atomic contribution

Research article (European Journal of Pharmaceutics and Biopharmaceutics, 2025) · cited 10× · AI/ML
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Predicting the solubility of drugs in supercritical carbon dioxide using machine learning and atomic contribution

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Predicting the solubility of drugs in supercritical carbon dioxide using machine learning and atomic contribution is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Predicting the solubility of drugs in supercritical carbon dioxide using machine learning and atomic contribution. Retrieved May 24, 2026, from https://4ort.xyz/entity/predicting-the-solubility-of-drugs-in-supercritical-carbon-dioxide-using-machine-learning-and-atomic-contribution
MLA “Predicting the solubility of drugs in supercritical carbon dioxide using machine learning and atomic contribution.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/predicting-the-solubility-of-drugs-in-supercritical-carbon-dioxide-using-machine-learning-and-atomic-contribution.
BibTeX @misc{4ortxyz_predicting-the-solubility-of-drugs-in-supercritical-carbon-dioxide-using-machine-learning-and-atomic-contribution_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Predicting the solubility of drugs in supercritical carbon dioxide using machine learning and atomic contribution}}, year = {2026}, url = {https://4ort.xyz/entity/predicting-the-solubility-of-drugs-in-supercritical-carbon-dioxide-using-machine-learning-and-atomic-contribution}, note = {Accessed: 2026-05-24}}
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