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About this Chemistry article

Machine Learning Approach for Prediction of Reaction Yield with Simulated Catalyst Parameters by Yada, Akira; Nagata, Kenji; Ando, Yasunobu; Matsumura, Tarojiro; Ichinoseki, Sakina; Sato, Kazuhiko is a Chemistry article available to read on EtoBox.

It is typically read by researchers, students, and practitioners in Chemistry.

Author
Yada, Akira; Nagata, Kenji; Ando, Yasunobu; Matsumura, Tarojiro; Ichinoseki, Sakina; Sato, Kazuhiko
Publisher
Chemical Society of Japan; The Chemical Society of Japan; Chemical Society of Japan/Nippon Kagakukai (ISSN 0366-7022)
Published
2018
Language
EN
Field
Chemistry (Physical Sciences)