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Synthesis of computer simulation and machine learning for achieving the best material properties of filled rubber
Molecular dynamics (MD) simulation is used to analyze the mechanical properties of polymerized and nanoscale filled rubber. Unfortunately, the computation time for a simulation can require several months’ computing power, because the interactions of thousands of filler particles must be calculated....
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7581745/ https://www.ncbi.nlm.nih.gov/pubmed/33093549 http://dx.doi.org/10.1038/s41598-020-75038-0 |