Green Chem., 2025, Advance Article
DOI: 10.1039/D4GC05021E, Paper
DOI: 10.1039/D4GC05021E, Paper
Ruolin Li, Zepeng Zhang, Xin Wang, Xiaoxue Zhao, Mi Li, Huanfei Xu, Caoxing Huang
Kinetic model, molecular dynamics simulations, and density functional theory calculations were applied to investigate the delignification mechanism of bamboo residues (BR) in phenoxyethanol/H2SO4Â biphasic pretreatment system.
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Kinetic model, molecular dynamics simulations, and density functional theory calculations were applied to investigate the delignification mechanism of bamboo residues (BR) in phenoxyethanol/H2SO4Â biphasic pretreatment system.
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
