Discovering the building blocks of atomic systems using machine learning: application to grain boundaries
Machine learning: Modelling atomic systems to make property predictions A method for representing atomic systems for machine learning is shown that can provide access to the physical properties of these systems. Machine learning is a powerful tool for finding correlations but when used to look at re...
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Autores principales: | Conrad W. Rosenbrock, Eric R. Homer, Gábor Csányi, Gus L. W. Hart |
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Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2017
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Materias: | |
Acceso en línea: | https://doaj.org/article/b71a7a9a5df64438a53ef378aa2fd64e |
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