# Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels

> Research article (The Journal of Chemical Physics, 2017) · cited 164× · AI/ML

**Wikidata**: [openalex:W2725390203](https://www.wikidata.org/wiki/openalex:W2725390203)  
**Source**: https://4ort.xyz/entity/structure-based-sampling-and-self-correcting-machine-learning-for-accurate-calculations-of-potential-energy-surfaces-and