# Predicting Molecular Energy Using Force-Field Optimized Geometries and Atomic Vector Representations Learned from an Improved Deep Tensor Neural Network

> Research article (Journal of Chemical Theory and Computation, 2019) · cited 39× · AI/ML

**Wikidata**: [openalex:W2947121332](https://www.wikidata.org/wiki/openalex:W2947121332)  
**Source**: https://4ort.xyz/entity/predicting-molecular-energy-using-force-field-optimized-geometries-and-atomic-vector-representations-learned-from-an-imp