Atomistic Line Graph Neural Network for improved materials property predictions

Abstract Graph neural networks (GNN) have been shown to provide substantial performance improvements for atomistic material representation and modeling compared with descriptor-based machine learning models. While most existing GNN models for atomistic predictions are based on atomic distance inform...

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Autores principales: Kamal Choudhary, Brian DeCost
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/61a150a846574ac2a1dffb7b2b7fc925
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