# A Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine Learning

> Research article (Journal of Chemical Information and Modeling, 2019) · cited 92× · AI/ML

**Wikidata**: [openalex:W2962729078](https://www.wikidata.org/wiki/openalex:W2962729078)  
**Source**: https://4ort.xyz/entity/a-scalable-molecular-force-field-parameterization-method-based-on-density-functional-theory-and-quantum-level-machine-le