# Graph-Neural-Network-Based Unsupervised Learning of the Temporal Similarity of Structural Features Observed in Molecular Dynamics Simulations

> Research article (Journal of Chemical Theory and Computation, 2024) · cited 13× · AI/ML

**Wikidata**: [openalex:W4390658974](https://www.wikidata.org/wiki/openalex:W4390658974)  
**Source**: https://4ort.xyz/entity/graph-neural-network-based-unsupervised-learning-of-the-temporal-similarity-of-structural-features-observed-in-molecular