International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science

[3E1-17] Predicting the structure of self-assembled supramolecular nanosystems via all-atom molecular simulation

20.Invited Lecture

○Yamamoto, Takeshi (Kyoto Univ.)

Keywords:self-assembly、computer simulation、supramolecular system

企画一覧