Presentation Information
[S1-Poster_201-47]Toward Robust Automated Atomistic Simulation by Multi Agent System
*Yeonwoo Chung1, Yutack Park1, Jinmu You1, Euitae Lee 1, Seungwu Han1,2 (1. Seoul National Univ. (Korea), 2. Korea Inst. for Advanced Study (Korea))
Keywords:
Molecular dynamics,Machine learning interatomic potential,Automation,AI agent