[P1-1am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Japanese

[P1-1am-34] Molecular dynamics simulation of topology-induced changes in surface physisorption dynamics of cyclic polymers

○Tsuyoshi Nakai¹, Shin-ichiro Sato¹ (1. Hokkaido Univ.)

Keywords:

Molecular Dynamics,Cyclic Polymer,Free Energy,Adsorption