Chemistry
Density Functional Theory
100%
Wave Function
97%
Multi-Configuration Self-Consistent Field Calculation
76%
Electronic State
64%
Polarizability
61%
Response Function
43%
Excited State
38%
Field Theory
33%
Atomic Orbital
32%
Hartree-Fock Calculation
31%
Solvation
25%
Configuration Interaction
24%
Spin-Spin Coupling Constant
23%
Hyperpolarizability
23%
Molecular Property
22%
Coupled Cluster
22%
Dipole Moment
21%
Ground State
20%
Time-Dependent Density Functional Theory
19%
Nuclear Spin-Spin Coupling
19%
Potential Energy Surface
19%
Density Matrix
18%
Quantum Chemistry
18%
NMR Spectroscopy
18%
Electronic Excitation
18%
Coupled Cluster Theory
17%
electronics
15%
Random Phase Approximation
15%
k·p perturbation theory
15%
Perturbation Theory
15%
Coupled Cluster Singles and Doubles Theory
14%
Spin Polarization
14%
Purity
14%
Electron Correlation
13%
Chromophore
12%
Multireference Configuration Interaction
12%
Reaction Path
11%
Ionization Potential
11%
Transition State
11%
Oscillator Strength
11%
Møller-Plesset Perturbation Theory
11%
Molecular Orbital
11%
Many-Body Perturbation Theory
11%
Photoelectron
11%
dimer
11%
Ammonia
10%
Wave Function Theory
10%
Benzene
10%
Point Group D2h
10%
Magnetizability
9%
Engineering
Linear Response
58%
Excitation Energy
34%
Polarizability
33%
Electronic State
30%
Energy Engineering
25%
Response Function
21%
Potential Energy
18%
Energy Levels
18%
Excited State
18%
Functionals
17%
Discrete Fourier Transform
17%
Ground State
15%
Configuration Space
13%
Reference State
13%
Eigenvalue Equation
12%
Dipole Moment
12%
Field Method
11%
Energy Surface
11%
Gradient Vector
9%
Response Method
9%
Response Field
9%
Nonequilibrium
9%
Accurate Calculation
9%
Oscillator
9%
Linear Equation
9%
Electronic Excitation
8%
Density Matrix
7%
Eigenvalue
7%
Nuclear Magnetic Resonance
7%
Continuum Model
7%
Iterative Algorithm
6%
Linear Transformation
6%
Reference Value
6%
Benchmark Result
6%
Molecular Orbital
6%
Physics
Self Consistent Field
73%
Density Functional Theory
56%
Wave Function
42%
Configuration Interaction
22%
Molecular Property
20%
Relativistic Effect
19%
Energy Levels
18%
Excitation
18%
Quantum Chemistry
15%
Electric Field
14%
Perturbation Theory
12%
Oscillator Strength
11%
Anisotropy
11%
Potential Energy
10%
Dipole Moment
9%
Nuclear Magnetic Resonance
9%
Molecular Dynamics
7%
Electromagnetic Fields
7%
Chemical Equilibrium
7%
Ground State
6%
Coupling Constant
6%
Gauge Invariance
5%
Local Density Approximation
5%
Actinide
5%
