A multi-fidelity machine learning approach to high throughput materials screening
Abstract The ever-increasing capability of computational methods has resulted in their general acceptance as a key part of the materials design process. Traditionally this has been achieved using a so-called computational funnel, where increasingly accurate - and expensive – methodologies are used t...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Nature Portfolio
2022-12-01
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| Col·lecció: | npj Computational Materials |
| Accés en línia: | https://doi.org/10.1038/s41524-022-00947-9 |
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