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Machine learning for yield prediction for chemical reactions using in situ sensors.

Authors :
Davies JC
Pattison D
Hirst JD
Source :
Journal of molecular graphics & modelling [J Mol Graph Model] 2023 Jan; Vol. 118, pp. 108356. Date of Electronic Publication: 2022 Oct 13.
Publication Year :
2023

Abstract

Machine learning models were developed to predict product formation from time-series reaction data for ten Buchwald-Hartwig coupling reactions. The data was provided by DeepMatter and was collected in their DigitalGlassware cloud platform. The reaction probe has 12 sensors to measure properties of interest, including temperature, pressure, and colour. Colour was a good predictor of product formation for this reaction and machine learning models were able to learn which of the properties were important. Predictions for the current product formation (in terms of % yield) had a mean absolute error of 1.2%. For predicting 30, 60 and 120 min ahead the error rose to 3.4, 4.1 and 4.6%, respectively. The work here presents an example into the insight that can be obtained from applying machine learning methods to sensor data in synthetic chemistry.<br />Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.<br /> (Copyright © 2022 The Author(s). Published by Elsevier Inc. All rights reserved.)

Details

Language :
English
ISSN :
1873-4243
Volume :
118
Database :
MEDLINE
Journal :
Journal of molecular graphics & modelling
Publication Type :
Academic Journal
Accession number :
36272195
Full Text :
https://doi.org/10.1016/j.jmgm.2022.108356