2022
DOI: 10.1002/adts.202100565
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New Opportunity: Machine Learning for Polymer Materials Design and Discovery

Abstract: Under the guidance of the material genome initiative (MGI), the use of data‐driven methods to discover new materials has become an innovation of materials science. The polymer materials have been one of the most important parts in materials science for the excellent physical and chemical properties as well as corresponding complex structures. Machine learning, as the core of data‐driven methods, has taken an important place in polymer materials design and discovery. In this review, the authors have introduced … Show more

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Cited by 70 publications
(52 citation statements)
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“…Second, driven by increased computing power, advances in algorithm development, and the availability of massive amounts of data, modern society has seen the application of machine learning expand into numerous research areas of materials. [142][143][144][145] In traditional materials science research, researchers only rely on the experience of material testing and application in the experimental process to accumulate material properties. Obviously, the development of high-performance new materials by traditional methods has a long period of time, and low efficiency, and is limited by experimental conditions.…”
Section: Discussionmentioning
confidence: 99%
“…Second, driven by increased computing power, advances in algorithm development, and the availability of massive amounts of data, modern society has seen the application of machine learning expand into numerous research areas of materials. [142][143][144][145] In traditional materials science research, researchers only rely on the experience of material testing and application in the experimental process to accumulate material properties. Obviously, the development of high-performance new materials by traditional methods has a long period of time, and low efficiency, and is limited by experimental conditions.…”
Section: Discussionmentioning
confidence: 99%
“…On the basis of our experiences, we highlight key aspects of successful representation strategies, considerations for choosing one algorithm over another, and facets of a data set that can limit the performance of surrogate models. For fuller discussion about featurization schemes and algorithms, largely for homopolymers, we refer readers to some other recent works and review articles. …”
Section: Machine Learning Quantitative Structure–property Relationshi...mentioning
confidence: 99%
“…In the past few years, we have witnessed data-driven methods being increasingly used in prediction and design of new polymers. , For example, experimental and computational data of polymer properties (band gap, dielectric constant, refractive index, atomization energy, glass transition temperature, solubility parameter, and density) were accumulated to develop machine learning (ML) models . From a chemically diverse library of poorly soluble drugs and drug-polymer micellar solubilization data, predictive models were proposed to discover polymeric micelle formulations for poorly soluble drugs .…”
Section: Introductionmentioning
confidence: 99%