Keyphrases
Molecular Dynamics Simulation
100%
Direct Simulation Monte Carlo
100%
Relaxation Process
100%
Number of Collisions
100%
Rotational Relaxation
100%
Molecular Dynamics
50%
Near-equilibrium
50%
Low Temperature
25%
Cell-based
25%
High Temperature
25%
Temperature Range
25%
Data Dependency
25%
Shear Viscosity
25%
Parametrized
25%
Small Perturbation
25%
Dynamic Data
25%
All-atom Molecular Dynamics Simulation
25%
Shock Waves
25%
Trajectory Calculation
25%
Ab Initio Potential Energy Surface
25%
Equilibrium State
25%
Monte Carlo Results
25%
Demonstratives
25%
Equilibrium Temperature
25%
Relaxation Model
25%
Compression Zone
25%
Expansion Zone
25%
Shock Wave Profile
25%
Complex Simulation
25%
Simulation Simulation
25%
Monte Carlo Solution
25%
Dimensional Expansion
25%
Chemistry
Relaxation
100%
Molecular dynamics simulation
100%
Molecular Dynamics
66%
Monte Carlo Method
66%
Shock Wave
33%
Potential Energy Surface
16%