Presentation Information
[P1F6-008]Molecular Dynamics Simulation of Crystalline Alkyl β-Cellulosides Interfaces Exhibiting Biomolecular Adsorption Properties
*Koichiro Ishibashi1, Takeshi Serizawa2, Yoshiki Ishii3, Go Watanabe3 (1. Kitasato University Graduate School (Japan), 2. Institute of Science Tokyo (Japan), 3. Kitasato University (Japan))
Keywords:
Molecular Dynamics Simulation,Cellulose Assembly,Biomolecular Adsorption