id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
brj-22865	Kong, Yi; Fu, Shiyu; Yang, Xuedi; Leu, Shao-Yuan; Hu, Chuanshuang	Cellulose Iβ Behaviors in Non-solvent Liquid Media: Molecular Dynamic Simulations	2023	26	.pdf	application/pdf	8561	424	54	“Cellulose I surface simulation,” BioResources 18(4), 8223-8248. 8232 for DMF and pyridine liquids, the hydrogen bond formation ability was poor compared to short-chain alcohols and short-chain carboxylic acids, resulting in a weaker electrostatic interaction (attraction). Molecular dynamics (MD) computational methods have gained much attention in cellulose structure studies because of their ability to obtain valuable information regarding cellulose structure and properties to have sufficient sampling to explore cellulose conformation.	cache/brj-22865.pdf	txt/brj-22865.txt