Machine learning-based prediction and mathematical optimization of Capecitabine solubility through the supercritical CO2 system

Research article (Journal of Molecular Liquids, 2023) · cited 10× · AI/ML
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Machine learning-based prediction and mathematical optimization of Capecitabine solubility through the supercritical CO2 system

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Machine learning-based prediction and mathematical optimization of Capecitabine solubility through the supercritical CO2 system is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Machine learning-based prediction and mathematical optimization of Capecitabine solubility through the supercritical CO2 system. Retrieved May 24, 2026, from https://4ort.xyz/entity/machine-learning-based-prediction-and-mathematical-optimization-of-capecitabine-solubility-through-the-supercritical-co2
MLA “Machine learning-based prediction and mathematical optimization of Capecitabine solubility through the supercritical CO2 system.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/machine-learning-based-prediction-and-mathematical-optimization-of-capecitabine-solubility-through-the-supercritical-co2.
BibTeX @misc{4ortxyz_machine-learning-based-prediction-and-mathematical-optimization-of-capecitabine-solubility-through-the-supercritical-co2_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Machine learning-based prediction and mathematical optimization of Capecitabine solubility through the supercritical CO2 system}}, year = {2026}, url = {https://4ort.xyz/entity/machine-learning-based-prediction-and-mathematical-optimization-of-capecitabine-solubility-through-the-supercritical-co2}, note = {Accessed: 2026-05-24}}
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