共 243 条
[111]
Luo G., 2024, CHEMRXIV, DOI [10.26434/chemrxiv-2024-9257k, DOI 10.26434/CHEMRXIV-2024-9257K]
[114]
Machine learning predicts atomistic structures of multielement solid surfaces for heterogeneous catalysts in variable environments
[J].
INNOVATION,
2024, 5 (02)
[118]
Crystallography companion agent for high-throughput materials discovery
[J].
NATURE COMPUTATIONAL SCIENCE,
2021, 1 (04)
:290-297