scholarly journals Adsorption Mechanism and Collapse Propensities of the Full-Length, Monomeric Aβ1-42 on the Surface of a Single-Walled Carbon Nanotube: A Molecular Dynamics Simulation Study

2012 ◽  
Vol 102 (8) ◽  
pp. 1889-1896 ◽  
Author(s):  
Asis K. Jana ◽  
Neelanjana Sengupta
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Adsorption Mechanism ◽  
Full Length ◽  
Dynamics Simulation ◽  
Single Walled Carbon Nanotube ◽  
Single Walled Carbon

Molecular-dynamics simulation of polyimide matrix pre-crystallization near the surface of a single-walled carbon nanotube

RSC Advances ◽  
2014 ◽  
Vol 4 (2) ◽  
pp. 830-844 ◽  
Author(s):  
Sergey V. Larin ◽  
Stanislav G. Falkovich ◽  
Victor M. Nazarychev ◽  
Andrey A. Gurtovenko ◽  
Alexey V. Lyulin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Single Walled Carbon Nanotube ◽  
Single Walled Carbon ◽  
Polyimide Matrix
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