Mathematics
Molecular Simulation
100%
Oxygen
74%
Collision
59%
Internal
48%
Energy
39%
Direct Simulation Monte Carlo
31%
Energy Distribution
28%
Experiment
22%
Experimental Data
19%
Uncertainty
16%
Potential Energy Surface
15%
Shock Tube
14%
Weak Dependence
13%
First-principles
12%
Computational Fluid Dynamics
12%
High Energy
11%
Relaxation Time
11%
Non-equilibrium
11%
Simulation Methods
11%
Rate Constant
11%
Time Constant
11%
Energy Function
11%
Shock Waves
10%
Electronics
10%
Monte Carlo method
10%
Gas
9%
Predict
9%
Distribution Function
8%
Prediction
7%
Configuration
7%
Interaction
7%
Model
6%
Simulation
6%
Coefficient
4%
Chemical Compounds
Internal Energy
73%
Collision
58%
Dissociation
42%
Vibrational Relaxation
39%
Simulation
37%
Dioxygen
28%
Monte Carlo Method
20%
Shock Wave
13%
Energy State
12%
Vibrational Energy
12%
Distribution Function
11%
Time
10%
Nonequilibrium
10%
Potential Energy Surface
9%
Electronic State
7%
Rate Constant
6%
Gas
5%
Physics & Astronomy
internal energy
62%
dissociation
48%
quasi-steady states
42%
oxygen
35%
collisions
32%
molecular relaxation
29%
simulation
22%
energy distribution
14%
gas evolution
11%
computational fluid dynamics
9%
data simulation
9%
shock tubes
9%
time constant
7%
Monte Carlo method
7%
shock waves
7%
potential energy
7%
distribution functions
6%
relaxation time
6%
coefficients
4%
predictions
4%
configurations
4%
electronics
4%
interactions
3%
temperature
2%
energy
2%
Engineering & Materials Science
Relaxation
54%
Oxygen
47%
Molecular oxygen
17%
Potential energy surfaces
16%
Electronic states
15%
Shock tubes
13%
Relaxation time
12%
Uncertainty
12%
Rate constants
12%
Electron energy levels
11%
Shock waves
11%
Monte Carlo methods
10%
Experiments
10%
Distribution functions
10%
Gases
5%
Temperature
3%