# Prediction of Drug-like Compounds Solubility in Supercritical Carbon Dioxide: A Comparative Study between Classical Density Functional Theory and Machine Learning Approaches

> Research article (Industrial & Engineering Chemistry Research, 2024) · cited 20× · AI/ML

**Wikidata**: [openalex:W4390893950](https://www.wikidata.org/wiki/openalex:W4390893950)  
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