[A204-4am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[A204-4am-05] Exploration of hidden trend of structural phase transitions in molecular crystals using machine learning

^○Daisuke Takagi¹, Toru Asahi¹, Takuya Taniguchi¹ (1. Waseda University)

[Lang.] Japanese

Keywords:Machine Learning, Structural phase transition, Molecular crystal, Materials informatics, Transition temperature