A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects

2015 ◽  
Vol 64 (8) ◽  
pp. 1006-1014 ◽  
Author(s):  
Ziqi Li ◽  
Hongxia Guo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Chain ◽  
Simulation Study ◽  
Memory Effects ◽  
Dynamics Simulation ◽  
Single Polymer Chain

Molecular dynamics simulation of AFM studies of a single polymer chain

2008 ◽  
Vol 372 (47) ◽  
pp. 7007-7010 ◽  
Author(s):  
Wenhai Wang ◽  
Kurt A. Kistler ◽  
Keya Sadeghipour ◽  
George Baran
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Chain ◽  
Dynamics Simulation ◽  
Single Polymer Chain
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