Analysis of Twisting of Cellulose Nanofibrils in Atomistic Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Analysis of Twisting of Cellulose Nanofibrils in Atomistic Molecular Dynamics Simulations

Published:2011-03-22 Issue:14 Volume:115 Page:3747-3755
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Paavilainen Sami¹,Róg Tomasz¹,Vattulainen Ilpo¹²³

Affiliation:

1. Department of Physics, Tampere University of Technology, P.O. Box 692, FI-33101 Tampere, Finland

2. Aalto University School of Science and Technology, Espoo, Finland

3. MEMPHYS-Center for Biomembrane Physics, Department of Physics, University of Southern Denmark, Odense, Denmark

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp111459b

Reference33 articles.

1. Cellulose Nanopaper Structures of High Toughness

2. Enzymatic Hydrolysis Combined with Mechanical Shearing and High-Pressure Homogenization for Nanoscale Cellulose Fibrils and Strong Gels

3. Electron diffraction study on the two crystalline phases occurring in native cellulose from an algal cell wall

4. Crystal Structure and Hydrogen-Bonding System in Cellulose Iβ from Synchrotron X-ray and Neutron Fiber Diffraction

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