Molecular simulation of sucrose solutions near the glass transition temperature

Journal of Physical Chemistry A

Volumn 105, Issue 4, 2001, Pages 734-742

  Ekdawi Sever, Nancy C ^a   Conrad, Paul B ^a   De Pablo, Juan J ^a  

^a University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; ELECTRON DENSITY MEASUREMENT; GLASS TRANSITION; HYDRATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

MOLECULAR SIMULATIONS;

SUGAR (SUCROSE);

EID: 0034825494     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002722i     Document Type: Article

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