# GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure Prediction

> Research article (Journal of Chemical Theory and Computation, 2018) · cited 130× · AI/ML

**Wikidata**: [openalex:W2784099718](https://www.wikidata.org/wiki/openalex:W2784099718)  
**Source**: https://4ort.xyz/entity/gator-a-first-principles-genetic-algorithm-for-molecular-crystal-structure-prediction