Analysis of twisting of cellulose nanofibrils in atomistic molecular dynamics simulations

S. Paavilainen, T. Rog, I. Vattulainen

Research output: Contribution to journalArticleScientificpeer-review

85 Citations (Scopus)
Original languageEnglish
Pages (from-to)3747-3755
JournalJournal of Physical Chemistry B
Volume115
Issue number14
DOIs
Publication statusPublished - 2011
MoE publication typeA1 Journal article-refereed

Keywords

  • cellulose
  • computer simulations
  • molecular dynamics
  • nanocellulose
  • nanofibril

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