Molecular dynamics study on hydrophobic interaction.
نویسندگان
چکیده
منابع مشابه
Molecular dynamics simulation study of interaction between model rough hydrophobic surfaces.
We study some aspects of hydrophobic interaction between molecular rough and flexible model surfaces. The model we use in this work is based on a model we used previously (Eun, C.; Berkowitz, M. L. J. Phys. Chem. B 2009, 113, 13222-13228), when we studied the interaction between model patches of lipid membranes. Our original model consisted of two graphene plates with attached polar headgroups;...
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ژورنال
عنوان ژورنال: Bulletin of the Japan Institute of Metals
سال: 1990
ISSN: 0021-4426,1884-5835
DOI: 10.2320/materia1962.29.465