A review on machine learning algorithms for the ionic liquid chemical space. Issue 20 (6th May 2021)

• Record Type: Journal Article
• Authors: Koutsoukos, Spyridon; Philippi, Frederik; Malaret, Francisco; Welton, Tom
• Is Part Of: Chemical science. Volume 12:Issue 20(2021)
• Page Start: 6820
• Page End: 6843
• Publication Date: 2021-05-06
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d1sc01000j
• Languages: English
• ISSNs: 2041-6520

Abstract

Abstract : In this review article, the authors discuss the use of machine learning algorithms as tools for the prediction of physical and chemical properties of ionic liquids. Abstract : There are thousands of papers published every year investigating the properties and possible applications of ionic liquids. Industrial use of these exceptional fluids requires adequate understanding of their physical properties, in order to create the ionic liquid that will optimally suit the application. Computational property prediction arose from the urgent need to minimise the time and cost that would be required to experimentally test different combinations of ions. This review discusses the use of machine learning algorithms as property prediction tools for ionic liquids (either as standalone methods or in conjunction with molecular dynamics simulations), presents common problems of training datasets and proposes ways that could lead to more accurate and efficient models.