An active representation learning method for reaction yield prediction with small-scale data.

ABSTRACT: Reaction optimization plays an essential role in chemical research and industrial production. To explore a large reaction system, a practical issue is how to reduce the heavy experimental load for finding the high-yield conditions. In this paper, we present an efficient machine learning tool called "RS-Coreset", where the key idea is to take advantage of deep representation learning techniques to guide an interactive procedure for representing the full reaction space. Our proposed tool only uses small-scale data, say 2.5% to 5% of the instances, to predict the yields of the reaction space. We validate the performance on three public datasets and achieve state-of-the-art results. Moreover, we apply this tool to assist the realistic exploration of the Lewis base-boryl radicals enabled dechlo

SUBMITTER: Hua PX 

PROVIDER: S-EPMC11811124 | biostudies-literature | 2025 Feb

REPOSITORIES: biostudies-literature