Conformational space exploration of met- and Leu-enkephalin using the mols method, molecular dynamics, and Monte Carlo simulation-a comparative study

Biopolymers ◽  
2011 ◽  
Vol 97 (3) ◽  
pp. 165-176 ◽  
Author(s):  
L. Ramya ◽  
N. Gautham
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Comparative Study ◽  
Space Exploration ◽  
Conformational Space

Comparative study on nano-scale III-V MOSFETs with various channel materials using quantum-corrected Monte Carlo simulation

2011 ◽  
Vol 9 (2) ◽  
pp. 346-349 ◽  
Author(s):  
Takahiro Homma ◽  
Kei Hasegawa ◽  
Hisanao Watanabe ◽  
Shinsuke Hara ◽  
Hiroki I. Fujishiro
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Comparative Study ◽  
Nano Scale

Molecular Dynamics Simulations of Low Energy Displacement Cascades in Silicon.

1988 ◽  
Vol 128 ◽  
Author(s):  
A. M. Mazzone
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Silicon Crystal ◽  
Simulation Method ◽  
Low Energy ◽  
Dynamics Simulation ◽  
Monte Carlo Simulation Method ◽  
Displacement Cascades ◽  
Dynamics Simulations

ABSTRACTDisplacement cascades formed in a silicon crystal by As+ and Si+ ions with energy in the range 50–500 eV are constructed with a molecular dynamics and a Monte Carlo simulation method. Conspicuous spike effects are observed with the molecular dynamics simulation.

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