# Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields

> Research article (Journal of Chemical Theory and Computation, 2022) · cited 26× · AI/ML

**Wikidata**: [openalex:W4289948314](https://www.wikidata.org/wiki/openalex:W4289948314)  
**Source**: https://4ort.xyz/entity/efficient-crystal-structure-prediction-for-structurally-related-molecules-with-accurate-and-transferable-tailor-made-for