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Volumn 501, Issue 4-6, 2011, Pages 273-277
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Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
ANNEALING SIMULATIONS;
AQUEOUS SOLUTIONS;
BIOLOGICAL TISSUES;
CRYO-PRESERVATION;
CRYOPROTECTIVE ABILITY;
CRYSTALLISATION;
FORMAMIDES;
GLASSY STATE;
ICE FORMATIONS;
MOLECULAR DYNAMICS SIMULATIONS;
N-METHYLACETAMIDE;
STABILISATION;
AMIDES;
GLASS;
MOLECULAR DYNAMICS;
SOLUTIONS;
VITRIFICATION;
GLASS TRANSITION;
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EID: 78650840819
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2010.11.009 Document Type: Article |
Times cited : (20)
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References (42)
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