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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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| Publicado no: | Nanomaterials (Basel) |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2020
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| 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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