Presentation Information
[P2T6-024]MOF Nucleation Processes Using Coarse-grained Molecular Simulation
*Kisumi Nishida1, Yuya Iida2, Shotaro Hiraide1, Shohei Komori3, Yuta Kikuchi3, Osamu Tokuda3, Satoshi Watanabe1 (1. Kyoto University (Japan), 2. Okayama University (Japan), 3. Sumitomo Chemical Co., Ltd. (Japan))
Keywords:
Metal–organic framework,Non-classical nucleation,MD simulation,Coarse-grained model,Crystal structure