# Predicting Hydrophobicity by Learning Spatiotemporal Features of Interfacial Water Structure: Combining Molecular Dynamics Simulations with Convolutional Neural Networks

> Research article (The Journal of Physical Chemistry B, 2020) · cited 30× · AI/ML

**Wikidata**: [openalex:W3089238437](https://www.wikidata.org/wiki/openalex:W3089238437)  
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