# BAND NN: A Deep Learning Framework for Energy Prediction and Geometry Optimization of Organic Small Molecules

> Research article (Journal of Computational Chemistry, 2019) · cited 35× · AI/ML

**Wikidata**: [openalex:W2995819030](https://www.wikidata.org/wiki/openalex:W2995819030)  
**Source**: https://4ort.xyz/entity/band-nn-a-deep-learning-framework-for-energy-prediction-and-geometry-optimization-of-organic-small-molecules