Revealing the Weak Interaction Mechanism of Crystalline Cellulose Iα by Molecular Dynamics Simulations
Published in Journal of Fiber Bioengineering and Informatics , 2019
Recommended citation: Zhang H., Jiang X. Revealing the Weak Interaction Mechanism of Crystalline Cellulose Iα by Molecular Dynamics Simulations. Journal of Fiber Bioengineering and Informatics. 12(4): 167-178 (2019). https://doi.org/10.3993/jfbim00324
This paper reveals the weak interaction mechanism stabilizing crystalline cellulose Iα, using molecular dynamics simulations.