Predicting potentially hazardous chemical reactions using an explainable neural network.

ABSTRACT: Predicting potentially dangerous chemical reactions is a critical task for laboratory safety. However, a traditional experimental investigation of reaction conditions for possible hazardous or explosive byproducts entails substantial time and cost, for which machine learning prediction could accelerate the process and help detailed experimental investigations. Several machine learning models have been developed which allow the prediction of major chemical reaction products with reasonable accuracy. However, these methods may not present sufficiently high accuracy for the prediction of hazardous products which particularly requires a low false negative result for laboratory safety in order not to miss any dangerous reactions. In this work, we propose an explainable artificial intelligence m

SUBMITTER: Kim J 

PROVIDER: S-EPMC8386654 | biostudies-literature | 2021 Aug

REPOSITORIES: biostudies-literature