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Dynamic molecular movements and aggregation structures of lipids in a liquid state

✍ Scribed by Makio Iwahashi; Yasutoshi Kasahara

Book ID
113547290
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
602 KB
Volume
16
Category
Article
ISSN
1359-0294

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We examine the effect of different model potential parameters on several structural and dynamical properties of a liquid -liquid (L/L) interface by molecular dynamics (MD) simulations. Additionally, the influence of the particle masses is explored. The L/L system consists of two-model Lennard -Jones