Integrating multiple materials science projects in a single neural network

Traditionally, machine learning for materials science is based on database-specific models and is limited in the number of predictable parameters. Here, a versatile graph-based neural network can integrate multiple data sources, allowing the prediction of more than 40 parameters simultaneously.

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Auteurs principaux: Kan Hatakeyama-Sato, Kenichi Oyaizu
Format: article
Langue:EN
Publié: Nature Portfolio 2020
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Accès en ligne:https://doaj.org/article/df9217b218ca4e14b7b2a461db83f7d6
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