A Machine Learning Framework to Predict the Tensile Stress of Natural Rubber: Based on Molecular Dynamics Simulation Data

Natural rubber (NR), with its excellent mechanical properties, has been attracting considerable scientific and technological attention. Through molecular dynamics (MD) simulations, the effects of key structural factors on tensile stress at the molecular level can be examined. However, this high-prec...

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Detalles Bibliográficos
Autores principales: Huang, Yongdi, Chen, Qionghai, Zhang, Zhiyu, Gao, Ke, Hu, Anwen, Dong, Yining, Liu, Jun, Cui, Lihong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9103449/
https://www.ncbi.nlm.nih.gov/pubmed/35567066
http://dx.doi.org/10.3390/polym14091897

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9103449/
https://www.ncbi.nlm.nih.gov/pubmed/35567066
http://dx.doi.org/10.3390/polym14091897

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