Molecular dynamics simulation of a positively charged silver nanoparticle capped by cetyltrimethylammonium cations

2006 ◽  
Vol 274 (1-3) ◽  
pp. 219-222 ◽  
Author(s):  
Chunjie Yang ◽  
Xiao Chen ◽  
Zhenming Sui ◽  
Luyan Wang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Silver Nanoparticle ◽  
Dynamics Simulation ◽  
Positively Charged

Influence of the size and charge of gold nanoclusters on complexation with siRNA: a molecular dynamics simulation study

2015 ◽  
Vol 17 (45) ◽  
pp. 30307-30317 ◽  
Author(s):  
Sathish Kumar Mudedla ◽  
Ettayapuram Ramaprasad Azhagiya Singam ◽  
Kanagasabai Balamurugan ◽  
Venkatesan Subramanian
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Simulation Study ◽  
Gold Nanoclusters ◽  
Dynamics Simulation ◽  
Classical Molecular Dynamics ◽  
Dynamics Simulations ◽  
Positively Charged

The complexation of siRNA with positively charged gold nanoclusters has been studied using classical molecular dynamics simulations.

scholarly journals Molecular dynamics simulation of polyethylene/silver-nanoparticle composites

2013 ◽  
Vol 62 (10) ◽  
pp. 106201
Author(s):  
Li Lin ◽  
Wang Xuan ◽  
Sun Wei-Feng ◽  
Lei Qing-Quan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Silver Nanoparticle ◽  
Dynamics Simulation ◽  
Nanoparticle Composites
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