Comparison of the glass transition temperature and fragility parameter of isomalto-olygomer predicted by molecular dynamics simulations with those measured by differential scanning calorimetry

Chemical and Pharmaceutical Bulletin

Volumn 53, Issue 11, 2005, Pages 1443-1445

  Yoshioka, Sumie ^a   Aso, Yukio ^a  

^a NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

Author keywords

Amorphous; Fragility; Glass transition; Lyophilization; Molecular dynamics simulation

Indexed keywords

ISOMALTOSE; OLIGOMER;

ARTICLE; COOLING; DIFFERENTIAL SCANNING CALORIMETRY; FREEZE DRYING; GLASS TRANSITION TEMPERATURE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR WEIGHT; PREDICTION; SIMULATION;

ALGORITHMS; CALORIMETRY, DIFFERENTIAL SCANNING; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; CRYSTALLIZATION; OLIGOSACCHARIDES; TEMPERATURE; THERMODYNAMICS;

EID: 27744478761     PISSN: 00092363     EISSN: 13475223     Source Type: Journal    
DOI: 10.1248/cpb.53.1443     Document Type: Article

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