# Geometric Deep Learning for Molecular Crystal Structure Prediction

> Research article (Journal of Chemical Theory and Computation, 2023) · cited 44× · AI/ML

**Wikidata**: [openalex:W4365456885](https://www.wikidata.org/wiki/openalex:W4365456885)  
**Source**: https://4ort.xyz/entity/geometric-deep-learning-for-molecular-crystal-structure-prediction