Exploring the Changes in the Structure of α-Helical Peptides Adsorbed onto a Single Walled Carbon Nanotube Using Classical Molecular Dynamics Simulation

2010 ◽  
Vol 114 (44) ◽  
pp. 14048-14058 ◽  
Author(s):  
K. Balamurugan ◽  
R. Gopalakrishnan ◽  
S. Sundar Raman ◽  
V. Subramanian
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Helical Peptides ◽  
Single Walled Carbon Nanotube ◽  
Single Walled Carbon ◽  
Classical Molecular Dynamics

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
Sign in / Sign up

Export Citation Format

Share Document