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Acemap > Paper > Molecular dynamics simulation study of moisture effects on chain mobility in hemicellulose-based bio-nanocomposites as observed by 13C CP/MAS NMR relaxometry

Molecular dynamics simulation study of moisture effects on chain mobility in hemicellulose-based bio-nanocomposites as observed by 13C CP/MAS NMR relaxometry

2017 
Molecular dynamics simulation study of moisture effects on chain mobility in hemicellulose-based bio-nanocomposites as observed by 13C CP/MAS NMR relaxometry
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