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...

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Detalles Bibliográficos
Autores principales: Bone, Matthew A., Macquart, Terence, Hamerton, Ian, Howlin, Brendan J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7240706/
https://www.ncbi.nlm.nih.gov/pubmed/32316377
http://dx.doi.org/10.3390/polym12040926

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