[P1-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-3pm-12] All-atom molecular dynamics simulation of biocompatible polymer brushes

^○Hiromi Tsuyuki¹, Tomoya Ueda², Shinnosuke Nishimura², Shohei Shiomoto², Daiki Murakami², Masaru Tanaka², Go Watanabe¹ (1. Kitasato Univ., 2. Kyushu Univ.)

[Lang.] Japanese

Keywords:molecular dynamics simulation, biocompatible materials, polymer brushes, surface water