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Machine learning-aided analysis for complex local structure of liquid crystal polymers
Elucidation of mesoscopic structures of molecular systems is of considerable scientific and technological interest for the development and optimization of advanced materials. Molecular dynamics simulations are a promising means of revealing macroscopic physical properties of materials from a microsc...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6841663/ https://www.ncbi.nlm.nih.gov/pubmed/31705002 http://dx.doi.org/10.1038/s41598-019-51238-1 |