# Unlocking the Potential of Machine Learning in Co‐crystal Prediction by a Novel Approach Integrating Molecular Thermodynamics

> Research article (Angewandte Chemie International Edition, 2025) · cited 12× · AI/ML

**Wikidata**: [openalex:W4408344042](https://www.wikidata.org/wiki/openalex:W4408344042)  
**Source**: https://4ort.xyz/entity/unlocking-the-potential-of-machine-learning-in-cocrystal-prediction-by-a-novel-approach-integrating-molecular-thermodyna