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

Nanotechnology

Volumn 18, Issue 20, 2007, Pages

  Srinivas, Goundla ^a   Klein, Michael L ^b  

^a IBM ALMADEN RESEARCH CENTER   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILES; COMPUTER SIMULATION; CRYSTAL GROWTH; MOLECULAR DYNAMICS; NANOTUBES;

COLUMNAR STRUCTURE; PREAGGREGATION; TWISTED RIBBON-LIKE STRUCTURE;

SELF ASSEMBLY;

CORONENE; NANOTUBE;

AQUEOUS SOLUTION; ARTICLE; MOLECULAR DYNAMICS; NANOTECHNOLOGY; PARTICLE SIZE; PRIORITY JOURNAL; SIMULATION;

EID: 34247508142     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/18/20/205703     Document Type: Article

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