Machine Learning Applications for Chemical Reactions. Issue 14 (30th May 2022)

• Record Type: Journal Article
• Authors: Park, Sanggil; Han, Herim; Kim, Hyungjun; Choi, Sunghwan
• Is Part Of: Chemistry, an Asian journal. Volume 17:Issue 14(2022)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2022-05-30
• Subjects: Chemical reaction -- Machine Learning -- Reaction rate -- Reactivity -- Retrosynthesis; Chemistry -- Periodicals; 540.5
• DOI: 10.1002/asia.202200203
• Languages: English
• ISSNs: 1861-4728

Abstract

Abstract: Machine learning (ML) approaches have enabled rapid and efficient molecular property predictions as well as the design of new novel materials. In addition to great success for molecular problems, ML techniques are applied to various chemical reaction problems that require huge costs to solve with the existing experimental and simulation methods. In this review, starting with basic representations of chemical reactions, we summarized recent achievements of ML studies on two different problems; predicting reaction properties and synthetic routes. The various ML models are used to predict physical properties related to chemical reaction properties (e. g. thermodynamic changes, activation barriers, and reaction rates). Furthermore, the predictions of reactivity, self‐optimization of reaction, and designing retrosynthetic reaction paths are also tackled by ML approaches. Herein we illustrate various ML strategies utilized in the various context of chemical reaction studies. Abstract : Schematic representation of machine learning(ML) applications for chemical reactions. ML predictions of reaction property and synthetic route are obtained from appropriate selections of ML model and featurization. In this review, recent progresses of ML approaches in chemical reactions are addressed.