General-purpose machine-learned potential for 16 elemental metals and their alloysKeke Song, Zheyong Fan, Eric Lindgren et al.|Nature Communications|2024Cited by 161
GPUMD 4.0: A high‐performance molecular dynamics package for versatile materials simulations with machine‐learned potentialsKe Xu, Pengfei Guan, H. Bu et al.|Materials Genome Engineering Advances|2025Cited by 68