Computational modeling-guided design of deep eutectic solvents for tailoring lignin chemistry during lignocellulose pretreatment
Designing deep eutectic solvents to tailor the lignin structure and customize biomaterials through computational modeling and experiments.
Authors
- Joshua S. Yuan (ORCID: https://orcid.org/0000-0002-0129-3904)
- Arthur J. Ragauskas (ORCID: https://orcid.org/0000-0002-3536-554X)
- Susie Y. Dai (ORCID: https://orcid.org/0000-0002-5747-9222)
- Le Zhou (ORCID: https://orcid.org/0000-0002-9647-7924)
- Xianzhi Meng (ORCID: https://orcid.org/0000-0003-4303-3403)
- Jiali Yu (ORCID: https://orcid.org/0000-0001-6035-7165)
- Weiwei Li (ORCID: https://orcid.org/0000-0002-7329-4236)
- Christian O. Kemefa (ORCID: https://orcid.org/0009-0000-5442-0367)
Institutions
- Washington University in St. Louis (US)
- University of Tennessee at Knoxville (US)
- University of Missouri (US)
Publication Details
- Journal
- Green Chemistry
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d4gc06120a
- Citations
- 7
- Primary Topic
- Lignin and Wood Chemistry
- Type
- article
- Field-Weighted Citation Impact
- 4.72
Funders
- U.S. Department of Energy