Machine Learning Approach for Prediction of Reaction Yield with Simulated Catalyst Parameters
Author(s) -
Akira Yada,
Kenji Nagata,
Yasunobu Ando,
Tarojiro Matsumura,
Sakina Ichinoseki,
Kazuhiko Sato
Publication year - 2018
Publication title -
chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.492
H-Index - 114
eISSN - 1348-0715
pISSN - 0366-7022
DOI - 10.1246/cl.171130
Subject(s) - chemistry , yield (engineering) , catalysis , artificial intelligence , machine learning , organic chemistry , thermodynamics , computer science , physics
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