# A Hybrid Machine Learning Approach for Structure Stability Prediction in Molecular Co-crystal Screenings

> Research article (Journal of Chemical Theory and Computation, 2022) · cited 38× · AI/ML

**Wikidata**: [openalex:W4282981294](https://www.wikidata.org/wiki/openalex:W4282981294)  
**Source**: https://4ort.xyz/entity/a-hybrid-machine-learning-approach-for-structure-stability-prediction-in-molecular-co-crystal-screenings