# Predicting binding motifs of complex adsorbates using machine learning with a physics-inspired graph representation

> Research article (Nature Computational Science, 2022) · cited 50× · AI/ML

**Wikidata**: [openalex:W4221159003](https://www.wikidata.org/wiki/openalex:W4221159003)  
**Source**: https://4ort.xyz/entity/predicting-binding-motifs-of-complex-adsorbates-using-machine-learning-with-a-physics-inspired-graph-representation
