[[PA]-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

10:00 AM - 11:30 AM JST(1:00 AM - 2:30 AM UTC)Japanese

[[PA]-2am-04] Development of a Machine Learning Model to Predict the Absorption Maxima of BODIPYs Using Molecular Descriptors

○Yuuya Inou¹, Masamichi Yasui¹, Takayoshi Arai¹ (1. Chiba University)

Keywords:

materials informatics,machine learning,BODIPY,SMILES,molecular descriptors