[PC] Poster C

[C-223P] Analysis of Capsid Self-Assembly progress by Coarse-Grained Simulation

○Hiroki Miyao¹, Kazutomo Kawaguchi², Hidemi Nagao² (1. Kanazawa Univ. Graduate School of Natural Science and Technology, 2. Kanazawa Univ. Institute of Science and Engineering)

Keywords:

Molecular Dynamics Simulation,CG-model,programing