Molecular Dynamics Simulation of Polyacrylamide Adsorption on Cellulose Nanocrystals

Classical molecular dynamics simulations of polyacrylamide (PAM) adsorption on cellulose nanocrystals (CNC) in a vacuum and a water environment are carried out to interpret the mechanism of the polymer interactions with CNC. The structural behavior of PAM is studied in terms of the radius of gyratio...

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Detalles Bibliográficos
Autores principales: Gurina, Darya, Surov, Oleg, Voronova, Marina, Zakharov, Anatoly
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7408107/
https://www.ncbi.nlm.nih.gov/pubmed/32605224
http://dx.doi.org/10.3390/nano10071256

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7408107/
https://www.ncbi.nlm.nih.gov/pubmed/32605224
http://dx.doi.org/10.3390/nano10071256

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