Computational modeling-guided design of deep eutectic solvents for tailoring lignin chemistry during lignocellulose pretreatment

作者：Le Zhou, Xianzhi Meng, Weiwei Li, Jiali Yu, Christian O. Kemefa, Susie Y. Dai, Arthur J. Ragauskas, Joshua S. Yuan · 发表于：Green Chemistry · 年份：2025 · DOI：10.1039/d4gc06120a · 被引用次数：20 · 研究领域：Lignin and Wood Chemistry、Biofuel production and bioconversion、Catalysis for Biomass Conversion

Designing deep eutectic solvents to tailor the lignin structure and customize biomaterials through computational modeling and experiments.