利用机器学习和高通量技术筛选分离过程中的溶剂

Justin P. Edaugal, Difan Zhang*, Dupeng Liu*, Vassiliki-Alexandra Glezakou and Ning Sun*, 
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引用次数: 0

摘要

随着化工行业向可持续实践的转变,越来越多的人开始用离子液体(ILs)和深共晶溶剂(DESs)等环保替代品取代传统的化石衍生溶剂。人工智能(AI)在新型溶剂的发现和设计以及绿色工艺的发展中起着关键作用。本文综述了人工智能辅助溶剂筛选的最新进展,重点介绍了用于物理化学性质预测和分离过程设计的机器学习(ML)模型。此外,本文重点介绍了溶剂筛选自动化高通量(HT)平台的最新进展。最后,本文讨论了机器学习驱动的绿色溶剂设计和优化的HT策略的挑战和前景。为此,本综述为未来化学和分离过程中溶剂筛选策略的发展提供了关键见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Solvent Screening for Separation Processes Using Machine Learning and High-Throughput Technologies

As the chemical industry shifts toward sustainable practices, there is a growing initiative to replace conventional fossil-derived solvents with environmentally friendly alternatives such as ionic liquids (ILs) and deep eutectic solvents (DESs). Artificial intelligence (AI) plays a key role in the discovery and design of novel solvents and the development of green processes. This review explores the latest advancements in AI-assisted solvent screening with a specific focus on machine learning (ML) models for physicochemical property prediction and separation process design. Additionally, this paper highlights recent progress in the development of automated high-throughput (HT) platforms for solvent screening. Finally, this paper discusses the challenges and prospects of ML-driven HT strategies for green solvent design and optimization. To this end, this review provides key insights to advance solvent screening strategies for future chemical and separation processes.

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