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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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Detalhes bibliográficos
Publicado no:Nanomaterials (Basel)
Main Authors: Gurina, Darya, Surov, Oleg, Voronova, Marina, Zakharov, Anatoly
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7408107/
https://ncbi.nlm.nih.gov/pubmed/32605224
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano10071256
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