Heuristic Computational Model for Predicting Lignin Solubility in Tailored Organic Solvents
Author:
Affiliation:
1. Department of Chemical & Biological Engineering, University of Wisconsin−Madison, Madison, Wisconsin 53706, United States
2. DOE Great Lakes Bioenergy Research Center, University of Wisconsin−Madison, Madison, Wisconsin 53706, United States
Funder
Biological and Environmental Research
Publisher
American Chemical Society (ACS)
Subject
Renewable Energy, Sustainability and the Environment,General Chemical Engineering,Environmental Chemistry,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acssuschemeng.2c05199
Reference69 articles.
1. Catalytic Transformation of Lignin for the Production of Chemicals and Fuels
2. Chemicals from lignin: an interplay of lignocellulose fractionation, depolymerisation, and upgrading
3. Guidelines for performing lignin-first biorefining
4. Reductive lignocellulose fractionation into soluble lignin-derived phenolic monomers and dimers and processable carbohydrate pulps
5. Bright Side of Lignin Depolymerization: Toward New Platform Chemicals
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