[P1-1am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Japanese

[P1-1am-08] Automated Prediction of NMR Chemical Shift of Aromatic Compounds Using SQM-ML Approach

○Yuto Shiotake¹, Toru Saito¹ (1. The Univ. of Hiroshima City)

Keywords:

Quantum Chemistry,Chemoinformatics,Drug Metabolism