[P1-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-3pm-13] Factor Analysis of Error in Redox Potential Calculation: a Machine Learning Study

^○Yuki Kanamaru¹, Toru Matsui¹ (1. University of Tsukuba)

[Lang.] Japanese

Keywords:Quantum Chemical Calculation, Machine Learning, Solvation Model, Redox Potential