Related references
Note: Only part of the references are listed.Torsional Entropy at the Origin of the Reversible Temperature-Induced Phase Transition of Cellulose
Pan Chen et al.
MACROMOLECULES (2012)
Amorphous Characteristics of an Ultrathin Cellulose Film
Eero Kontturi et al.
BIOMACROMOLECULES (2011)
On the external morphology of native cellulose microfibrils
Karim Mazeau
CARBOHYDRATE POLYMERS (2011)
A molecular dynamics study of the thermal response of crystalline cellulose Iβ
Qiong Zhang et al.
CELLULOSE (2011)
Review: current international research into cellulose nanofibres and nanocomposites
S. J. Eichhorn et al.
JOURNAL OF MATERIALS SCIENCE (2010)
What ice can teach us about water interactions: a critical comparison of the performance of different water models
C. Vega et al.
FARADAY DISCUSSIONS (2009)
PACKMOL: A Package for Building Initial Configurations for Molecular Dynamics Simulations
L. Martinez et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Nanoscale Cellulose Films with Different Crystallinities and Mesostructures-Their Surface Properties and Interaction with Water
Christian Aulin et al.
LANGMUIR (2009)
Efficient approach to design, stable water-dispersible nanoparticles of hydrophobic cellulose esters
Stephanie Hornig et al.
BIOMACROMOLECULES (2008)
Wetting the (110) and (100) surfaces of Iβ cellulose studied by molecular dynamics
Karim Mazeau et al.
BIOMACROMOLECULES (2008)
Molecular modeling of interfaces between cellulose crystals and surrounding molecules: Effects of caprolactone surface grafting
Malin Bergenstrahle et al.
EUROPEAN POLYMER JOURNAL (2008)
1H and 13C solid-state NMR of Gossypium barbadense (Pima) cotton
R. E. Taylor et al.
JOURNAL OF MOLECULAR STRUCTURE (2008)
GLYCAM06: A generalizable Biomolecular force field. Carbohydrates
Karl N. Kirschner et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2008)
Thermal response in crystalline Iβ cellulose:: A molecular dynamics study
Malin Bergenstrahle et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Molecular dynamics simulations of solvated crystal models of cellulose Iα and IIII
Toshifumi Yui et al.
BIOMACROMOLECULES (2007)
Swelling behavior of the cellulose Iβ crystal models by molecular dynamics
Toshifumi Yui et al.
CARBOHYDRATE RESEARCH (2006)
Computer simulation studies of microcrystalline cellulose Iβ
JF Matthews et al.
CARBOHYDRATE RESEARCH (2006)
The Amber biomolecular simulation programs
DA Case et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Modeling crystal and molecular deformation in regenerated cellulose fibers
SJ Eichhorn et al.
BIOMACROMOLECULES (2005)
Molecular conformations at the cellulose-water interface
RH Newman et al.
CELLULOSE (2004)
Polymorphism of cellulose I family: Reinvestigation of cellulose IV
M Wada et al.
BIOMACROMOLECULES (2004)
Cellulose IIII crystal structure and hydrogen bonding by synchrotron X-ray and neutron fiber diffraction
M Wada et al.
MACROMOLECULES (2004)
Crystal structure and hydrogen bonding system in cellulose 1α, from synchrotron X-ray and neutron fiber diffraction
Y Nishiyama et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
QUASI:: A general purpose implementation of the QM/MM approach and its application to problems in catalysis
P Sherwood et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2003)
Molecular dynamics simulations of bulk native crystalline and amorphous structures of cellulose
K Mazeau et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2003)
Crystal structure and hydrogen-bonding system in cellulose 1β from synchrotron X-ray and neutron fiber diffraction
Y Nishiyama et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
Atomistic modeling of the adsorption of benzophenone onto cellulosic surfaces
K Mazeau et al.
LANGMUIR (2002)
New insight into cellulose structure by atomic force microscopy shows the Iα crystal phase at near-atomic resolution
AA Baker et al.
BIOPHYSICAL JOURNAL (2000)
Temperature-dependent self-diffusion coefficients of water and six selected molecular liquids for calibration in accurate H-1 NMR PFG measurements
M Holz et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)
Share Paper
