深共晶溶剂
溶剂
离子液体
过程(计算)
生化工程
计算机科学
工艺工程
吞吐量
环境友好型
纳米技术
过程开发
共晶体系
人工智能
材料科学
化学
有机化学
工程类
催化作用
电信
合金
操作系统
生物
生态学
无线
作者
Justin P. Edaugal,Difan Zhang,Dupeng Liu,Vassiliki‐Alexandra Glezakou,Ning Sun
出处
期刊:
[American Chemical Society]
日期:2025-03-05
卷期号:2 (4): 210-228
被引量:16
摘要
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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