Classical Molecular Dynamics Simulation with the Velocity Verlet Algorithm at Strong External Magnetic Fields

1999 ◽  
Vol 152 (1) ◽  
pp. 102-119 ◽  
Author(s):  
Q Spreiter ◽  
M Walter
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Magnetic Fields ◽  
Dynamics Simulation ◽  
Classical Molecular Dynamics

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.

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