Načítá se...
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...
Uloženo v:
| Vydáno v: | Nanomaterials (Basel) |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2020
|
| Témata: | |
| On-line přístup: | 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 |
| Tagy: |
Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!
|