A molecular dynamics simulation of the melting points and glass transition temperatures of myo- and neo-inositol

Journal of Chemical Physics

Volumn 121, Issue 19, 2004, Pages 9565-9573

  Watt, Stephen W ^a   Chisholm, James A ^b   Jones, William ^a   Motherwell, Sam ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b PFIZER GLOBAL RESEARCH AND DEVELOPMENT   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DIFFUSION; GLASS TRANSITION; GLUCOSE; MELTING;

GLUCOSE HYDRATES; MELTING POINTS; SELF-DIFFUSION COEFFICIENTS;

MOLECULAR DYNAMICS;

EID: 10844232944     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1806792     Document Type: Article

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