Presentation Information
[2E_PL01]Machine-learning molecular dynamics simulation of nuclear materials
*Mitsuhiro Itakura1 (1. JAEA)
Recent developments in artificial intelligence (AI), machine learning, and AI agents are expected to accelerate the use of these technologies into academic research. This session will introduce practical applications of AI and machine learning in the nuclear materials research community. The session aims to enhance understanding of AI utilization within the community and to foster future research developments.
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