Presentation Information

[C-261P]Developing Active Learning Methods for Machine-Learning Potentials to Accelerate PIMD Simulations

○Kodai Inoue¹, Kazuaki Kuwahata², Tomomi Shimazaki¹, Masanori Tachikawa¹ (1. YOKOHAMA CITY UNIVERSITY, 2. Science Tokyo)

Machine Learning Interatomic Potential,Active Learning,Path Integral Molecular Dynamics