Molecular dynamics simulations of self-assembly and...

Molecular dynamics simulations of self-assembly and nanotube formation by amphiphilic molecules in aqueous solution: a coarse-grain approach

Srinivas, Goundla, Klein, Michael L
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Volume:
18
Language:
english
Journal:
Nanotechnology
DOI:
10.1088/0957-4484/18/20/205703
Date:
May, 2007
File:
PDF, 1.59 MB
english, 2007
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