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Time and temperature dependent aggregation behaviour of the ganglioside GM1 in aqueous solution

โœ Scribed by Doris Orthaber; Otto Glatter


Book ID
108313424
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
139 KB
Volume
92
Category
Article
ISSN
0009-3084

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A series of molecular dynamics simulations has been performed on a system comprising 256 water molecules and four ethane molecules at 279, 299, 313, 317, 322, 332 and 346 K. Radial distribution functions for the water-water and ethane-water pairs reveal a structuring of the first hydration shell of