Molecular modeling of the solvent structuring of DMSO around cellulose triacetate

Bulletin of the Chemical Society of Japan

Volumn 76, Issue 3, 2003, Pages 529-539

  Yu, Isseki ^a   Ueda, Kazuyoshi ^a   Nakayama, Haruo ^a  

^a YOKOHAMA NATIONAL UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; POLYMERS; POTENTIAL ENERGY; PROTONS;

DISTANCE ANALYSIS;

CELLULOSE;

CELLULOSE DERIVATIVE; CELLULOSE TRIACETATE; DIMETHYL SULFOXIDE; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFORMATION; ENERGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE;

CELLULOSE; ENERGY; MOLECULAR STRUCTURE; POLYMERS; PROTONS; SIMULATION;

EID: 0037248323     PISSN: 00092673     EISSN: None     Source Type: Journal    
DOI: 10.1246/bcsj.76.529     Document Type: Article

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