Molecular Mechanics and Molecular Dynamics Simulation on the Conformation of Dimer Units of Carrageenan in Water

Kobunshi Ronbunshu

Volumn 51, Issue 6, 1994, Pages 400-408

  Ueda, Kazuyoshi ^a   Ochiaf, Hiroshi ^a   Imamura, Akira ^a   Nakagawa, Setsuko ^b  

^a HIROSHIMA UNIVERSITY   (Japan)

^b INSTITUTE FOR FUNDAMENTAL CHEMISTRY   (Japan)

Author keywords

Carrageenan; Molecular Dynamics; Molecular Mechanics; Polysaccharide; Solution Conformation

Indexed keywords

COMPOSITION EFFECTS; MATHEMATICAL MODELS; MOLECULAR PHYSICS; MOLECULAR STRUCTURE; STABILITY; STATISTICAL MECHANICS; THERMAL EFFECTS; X RAY ANALYSIS;

CARRAGEENAN; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SOLUTION CONFORMATION; X RAY DIFFRACTION;

POLYSACCHARIDES;

EID: 0027940797     PISSN: 03862186     EISSN: None     Source Type: Journal    
DOI: 10.1295/koron.51.400     Document Type: Article

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