Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials
Fuente:
arXiv
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| Auteurs principaux: | , |
|---|---|
| Format: | Preprint |
| Publié: |
2024
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| _version_ | 1866911844971577344 |
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| author | Zeng, Limin Gao, Ang |
| author_facet | Zeng, Limin Gao, Ang |
| contents | The system has addressed the error of "Bad character(s) in field Abstract" for no reason. Please refer to manuscript for the full abstract. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2404_12036 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials Zeng, Limin Gao, Ang Computational Physics Soft Condensed Matter The system has addressed the error of "Bad character(s) in field Abstract" for no reason. Please refer to manuscript for the full abstract. |
| title | Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials |
| topic | Computational Physics Soft Condensed Matter |
| url | https://arxiv.org/abs/2404.12036 |