Development and Experimental Validation of a Dispersity Model for In Silico RAFT Polymerization

[Image: see text] The exploitation of computational techniques to predict the outcome of chemical reactions is becoming commonplace, enabling a reduction in the number of physical experiments required to optimize a reaction. Here, we adapt and combine models for polymerization kinetics and molar mas...

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Detalles Bibliográficos
Autores principales: Wilding, Clarissa. Y. P., Knox, Stephen. T., Bourne, Richard. A., Warren, Nicholas. J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9979647/
https://www.ncbi.nlm.nih.gov/pubmed/36874531
http://dx.doi.org/10.1021/acs.macromol.2c01798

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9979647/
https://www.ncbi.nlm.nih.gov/pubmed/36874531
http://dx.doi.org/10.1021/acs.macromol.2c01798

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