Screening High-Efficiency Deep Eutectic Solvents for Oxidative-Extractive Desulfurization via a Machine Learning Framework to Analyze Intermolecular Interactions

Machine Learning-Assisted Performance Prediction and Design of MXene Materials

Polymorphism and Purification Mechanism of Nicosulfuron

Extrapolative Prediction of Propagation Rate Coefficient in Free-Radical Polymerization Based on k_p (T, NI)-QSPR Model