Crystalline cellulose Iα and Iβ studied by molecular dynamics simulation
Authors:
- Andreas P. HeinerAHAndreas P. Heiner
- Junji SugiyamaJSJunji Sugiyama
- Olle TelemanOTOlle Teleman
- 1 August 1995
- journal article
- Published by Elsevier in Carbohydrate Research
- Vol. 273 (2) , 207-223
Abstract
No abstract availableThis publication has 29 references indexed in Scilit:
- Identification and surface structure of crystalline cellulose studied by atomic force microscopyJournal of Microscopy, 1995
- Preliminary potential energy calculations of cellulose iα crystal structureMacromolecular Theory and Simulations, 1994
- Molecular dynamics study of conformational and anomeric equilibria in aqueous D-glucoseThe Journal of Physical Chemistry, 1993
- Quantum chemical conformational analysis of glucose in aqueous solutionJournal of the American Chemical Society, 1993
- Solvent effect on the conformation of the hydroxymethyl group established by molecular dynamics simulations of methyl‐β‐D‐glucoside in waterBiopolymers, 1990
- Structural changes of native cellulose crystals induced by annealing in aqueous alkaline and acidic solutions at high temperaturesMacromolecules, 1989
- High-resolution solid-state carbon-13 nuclear magnetic resonance spectroscopy of tunicin, an animal celluloseMacromolecules, 1989
- Macromolecule self-diffusion in poly(ethylene glycol) meltsPolymer, 1986
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Native Cellulose: A Composite of Two Distinct Crystalline FormsScience, 1984