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A Novel Approach to Atomistic Molecular Dynamics Simulation of Phenolic Resins Using Symthons
Materials science is beginning to adopt computational simulation to eliminate laboratory trial and error campaigns—much like the pharmaceutical industry of 40 years ago. To further computational materials discovery, new methodology must be developed that enables rapid and accurate testing on accessi...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7240706/ https://www.ncbi.nlm.nih.gov/pubmed/32316377 http://dx.doi.org/10.3390/polym12040926 |