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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....
Gorde:
| Argitaratua izan da: | Sci Rep |
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| Egile Nagusiak: | , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Nature Publishing Group UK
2020
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7581745/ https://ncbi.nlm.nih.gov/pubmed/33093549 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-020-75038-0 |
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