Equivariant tensor network potentials
Machine-learning interatomic potentials (MLIPs) have made a significant contribution to the recent progress in the fields of computational materials and chemistry due to the MLIPs’ ability of accurately approximating energy landscapes of quantum-mechanical models while being orders of magnitude more...
| Hlavní autoři: | , |
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| Médium: | Článek |
| Jazyk: | English |
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IOP Publishing
2024-01-01
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| Edice: | Machine Learning: Science and Technology |
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| On-line přístup: | https://doi.org/10.1088/2632-2153/ad79b5 |