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...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
Nature Portfolio
2022-12-01
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| Σειρά: | npj Computational Materials |
| Διαθέσιμο Online: | https://doi.org/10.1038/s41524-022-00947-9 |
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