Prediction of Reaction Performance by Machine Learning Using Streamlined Features: NMR Chemical Shifts as Familiar Descriptors.

Autor: Song, Su‐min1 (AUTHOR) ssm1228@gm.gist.ac.kr, Eun Kim, Ha1 (AUTHOR), Woo Kim, Hyun1 (AUTHOR), Chung, Won‐jin1 (AUTHOR) wjchung@gist.ac.kr
Zdroj: Helvetica Chimica Acta. Dec2023, Vol. 106 Issue 12, p1-7. 7p.
Databáze: Academic Search Ultimate
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