Mathematics
Molecular Simulation
100%
Potential Energy Surface
93%
Nitrogen
86%
Energy Distribution
28%
Predict
27%
Trajectory
22%
Energy
19%
Internal
16%
Temperature Dependence
14%
Depletion
13%
Computational Fluid Dynamics
12%
Steady-state Distribution
12%
High Energy
11%
Fluid Model
11%
Relaxation Time
11%
Energy Levels
11%
Time Constant
11%
Ludwig Boltzmann
10%
Dynamic Model
10%
Collision
9%
Cross section
9%
Benchmark
9%
Molecules
9%
Calculate
7%
Experiment
7%
Range of data
6%
Physics & Astronomy
potential energy
49%
dissociation
48%
nitrogen
42%
simulation
22%
internal energy
20%
energy distribution
17%
trajectories
15%
trajectory analysis
15%
quasi-steady states
12%
molecular relaxation
11%
computational fluid dynamics
11%
dynamic models
10%
time constant
9%
enthalpy
8%
energy
8%
depletion
8%
energy levels
7%
relaxation time
7%
collisions
6%
temperature dependence
6%
cross sections
5%
molecules
5%
atoms
4%
temperature
2%
Engineering & Materials Science
Potential energy surfaces
97%
Nitrogen
54%
Electron energy levels
27%
Trajectories
24%
Relaxation time
15%
Temperature
14%
Atoms
12%
Enthalpy
11%
Molecules
11%
Relaxation
10%
Dynamic models
9%
Experiments
4%
Chemical Compounds
Potential Energy Surface
55%
Dissociation
42%
Simulation
37%
Nitrogen
35%
Internal Energy
24%
Vibrational Energy
24%
Vibrational Relaxation
13%
Collision
9%
Energy
9%
Time
7%
Force
6%
Flow
6%
Molecule
3%
Application
3%