Molecular simulations of the effects of substitutions on the dissolution properties of amorphous cellulose acetate.

Shi, Ying-Xian; Li, Shen-Hui; Zhao, Zhi-Ping

Shi, Ying-Xian; Li, Shen-Hui; Zhao, Zhi-Ping.

Afiliação

Shi YX; School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 102488, PR China.
Li SH; School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 102488, PR China.
Zhao ZP; School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 102488, PR China. Electronic address: zhaozp@bit.edu.cn.

Carbohydr Polym ; 291: 119610, 2022 Sep 01.

Article em En | MEDLINE | ID: mdl-35698409

Assuntos

Celulose; Celulose/análogos & derivados; Celulose/química; Solubilidade; Solventes

Palavras-chave

Acetic acid (PubChem CID: 176); Acetone (PubChem CID: 180); Acetylcellulose (PubChem CID: 139600838); Cellobiose (PubChem CID: 10712); Cellulose acetate; DFT; Dissolution behavior; Molecular dynamics simulation; Substituent distributions; Water (PubChem CID: 962)

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Celulose Tipo de estudo: Prognostic_studies Idioma: En Revista: Carbohydr Polym Ano de publicação: 2022 Tipo de documento: Article

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