# Machine learning‐based atom contribution method for the prediction of surface charge density profiles and solvent design

> Research article (AIChE Journal, 2020) · cited 52× · AI/ML

**Wikidata**: [openalex:W3096486562](https://www.wikidata.org/wiki/openalex:W3096486562)  
**Source**: https://4ort.xyz/entity/machine-learningbased-atom-contribution-method-for-the-prediction-of-surface-charge-density-profiles-and-solvent-design