Presentation Information

[8a-N102-8]Molecular Structure Prediction from XAFS Spectra Using Machine Learning and Model Adaptation with Experimental Data

〇(D)Yu Fujikata1,2, Teruyasu Mizoguchi1 (1.Sch. of Eng., UTokyo, 2.Mitsubishi Chemical Corporation)

Keywords:

XAFS,inverse problem,molecular structure