Molecular simulation in cellulose dissolution: mechanisms, green solvent design, and future directions

Green Chemistry 2026

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Authors: Dongqi Yang, Xin Li, Jinxia Ma
DOI: 10.1039/d5gc06968h
Cited by: 1
References: 261

Abstract

Molecular simulation techniques have significantly advanced our understanding of cellulose dissolution mechanisms, providing atomic-level insights that are challenging to obtain experimentally.

Fields of Study & Subjects

Advanced Cellulose Research Studies Lignin and Wood Chemistry Biofuel production and bioconversion

Publication details

Journal / source
Green Chemistry
Publisher
Royal Society of Chemistry (RSC)
Volume
28
Issue
14
Pages
6028–6059
Publication date
1 January 2026
Language
EN