
Green Chem., 2026, Advance Article
DOI: 10.1039/D6GC00426A, Critical Review
DOI: 10.1039/D6GC00426A, Critical Review
Open Access
  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.Kaixuan Huang, Mood Mohan, Kaiyue Su, Chang Gao, Yufeng Chen, Xiaoran Xu, Yanping Cai, Jianming Guo, Yong Xu, Xin Zhou, Jeremy C. Smith
This review summarizes mechanistic insights, molecular simulations, and AI-driven approaches for deep eutectic solvent design, providing a roadmap for efficient biomass fractionation and next-generation lignocellulosic biorefineries.
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This review summarizes mechanistic insights, molecular simulations, and AI-driven approaches for deep eutectic solvent design, providing a roadmap for efficient biomass fractionation and next-generation lignocellulosic biorefineries.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry














