Atomistic molecular dynamics simulations on the interaction of TEMPO-oxidized cellulose nanofibrils in water
Published 2016 View Full Article
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Title
Atomistic molecular dynamics simulations on the interaction of TEMPO-oxidized cellulose nanofibrils in water
Authors
Keywords
Cellulose nanofibril, Functionalization, TEMPO-oxidation, Molecular dynamics, Electrostatic interaction
Journal
CELLULOSE
Volume 23, Issue 6, Pages 3449-3462
Publisher
Springer Nature
Online
2016-09-28
DOI
10.1007/s10570-016-1076-x
References
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