The Dissolution of Cellulose Fibers Based on Molecular Simulation
Published:
Revealing the Interaction Mechanism Stabilizing Crystalline Cellulose Iβ by Molecular Dynamics Simulations.
Study the interaction mechanism that stabilizes crystalline cellulose Iβ through in-depth molecular dynamics simulations.
Please refer to Jiang X., Zhang H., Zhong A. Revealing the Interaction Mechanism Stabilizing Crystalline Cellulose Iβ by Molecular Dynamics Simulations. Journal of Fiber Bioengineering and Informatics. 10(3): 141-154 (2017). link
Revealing the Weak Interaction Mechanism of Crystalline Cellulose Iα by Molecular Dynamics Simulations.
Reveal the weak interaction mechanism stabilizing crystalline cellulose Iα, using molecular dynamics simulations.
Please refer to 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). link