Cellulose I microfibril assembly: computational molecular mechanics energy analysis favours bonding by van der Waals forces as the initial step in crystallization
- 21 March 2000
- journal article
- Published by Elsevier
- Vol. 36 (20) , 3885-3888
- https://doi.org/10.1016/0032-3861(95)99782-p
Abstract
No abstract availableKeywords
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