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
