# Accurate predictions of aqueous solubility of drug molecules<i>via</i>the multilevel graph convolutional network (MGCN) and SchNet architectures

> Research article (Physical Chemistry Chemical Physics, 2020) · cited 31× · AI/ML

**Wikidata**: [openalex:W3091066700](https://www.wikidata.org/wiki/openalex:W3091066700)  
**Source**: https://4ort.xyz/entity/accurate-predictions-of-aqueous-solubility-of-drug-molecules-i-via-i-the-multilevel-graph-convolutional-network-mgcn-and