| Date | Title | Publication |
|---|---|---|
| July, 2020 | A Bayesian Approach to Predict Solubility Parameters | Advanced Theory and Simulations |
| July, 2020 | A Deep Learning Solvent-Selection Paradigm Powered by a Massive Solvent/NonSolvent Database for Polymers | Macromolecules |
| Dec, 2020 | Machine learning with physicochemical relationships solubility prediction in organic solvents and water | Nature Comm |
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