[H937-4pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

2:10 PM - 2:30 PM JST(5:10 AM - 5:30 AM UTC)Japanese

[H937-4pm-04] Crystal structure prediction based on heterogeneous metric learning

○Minoru Kusaba¹, Chang Liu¹, Ryo Yoshida^1,2,3 (1. The Institute of Statistical Mathematics, 2. SOKENDAI, 3. National Institute for Materials Science)

Keywords:

Crystal structure prediction,Materials informatics,Machine learning