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Carbohydrate Research

Volumn 344, Issue 9, 2009, Pages 1085-1094

Structural reorganization of molecular sheets derived from cellulose II by molecular dynamics simulations

(6) Miyamoto, Hitomi a Umemura, Myco b Aoyagi, Takeshi c Yamane, Chihiro a Ueda, Kazuyoshi d Takahashi, Kazuhiro a

a KOBE WOMEN'S UNIVERSITY (Japan)

b KYOTO UNIVERSITY (Japan)

c ASAHI KASEI CORPORATION (Japan)

d YOKOHAMA NATIONAL UNIVERSITY (Japan)

Author keywords

Initial structure; Molecular dynamics (MD) simulation; Molecular sheet; Regenerated cellulose; Structural formation mechanism

Indexed keywords

INITIAL STRUCTURE; MOLECULAR DYNAMICS (MD) SIMULATION; MOLECULAR SHEET; REGENERATED CELLULOSE; STRUCTURAL FORMATION MECHANISM;

BENZENE; BINDING SITES; CELLULOSE; CONFORMATIONS; CRYSTAL STRUCTURE; DYNAMICS; HYDROGEN; METHANOL; MOLECULAR DYNAMICS; OZONE WATER TREATMENT; VAN DER WAALS FORCES;

HYDROGEN BONDS;

BENZENE; CELLULOSE; CELLULOSE 2; HYDROXYMETHYLCELLULOSE; UNCLASSIFIED DRUG; WATER;

ARTICLE; CRYSTAL STRUCTURE; HYDROGEN BOND; HYDROPHILICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS;

BENZENE; CARBOHYDRATE CONFORMATION; CELLULOSE; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; HYDROPHOBICITY; MODELS, MOLECULAR; SOLUTIONS; SOLVENTS; WATER;

BENZENE; CELLULOSE; CRYSTAL STRUCTURE; HYDROGEN BONDS; METHANOL; WATER TREATMENT; WETTABILITY;

EID: 65749111512 PISSN: 00086215 EISSN: None Source Type: Journal
DOI: 10.1016/j.carres.2009.03.014 Document Type: Article

Times cited : (103)

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