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density
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optimization
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space
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atoms
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density functional method
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thomas-fermi model
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electrons
75%
errors
75%
energy
50%
eigenvalues
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functionals
50%
values
25%
performance
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assessments
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kinetics
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approximations
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variations
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testing
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atomic energy
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Keyphrases
Parametrized
100%
Density Functional
100%
Orbital-free
100%
Thomas-Fermi-Dirac
100%
Parameter Space
80%
All-electron
40%
Electron Density
20%
Kinetic Model
20%
Total Energy
20%
Transferability
20%
Atomic Energy
20%
Eigenvalues
20%
Parameter Transfer
20%
Local Density Approximation
20%
Atomic Density
20%
Reference Density
20%
Functional Development
20%
Active Research
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One-to-one Correspondence
20%
Euler Equations
20%
Eigenvalue Density
20%
Consistent Assessment
20%
Potential Scaling
20%
Mathematics
Parameter Space
100%
Density Functional
100%
Eigenvalue
50%
Wide Range
25%
One-to-One
25%
Local Density
25%
Good Agreement
25%
Functionals
25%
Euler Equation
25%
One to one correspondence
25%
Chemistry
Local-Density Approximation
100%
Chemical Kinetics Characteristics
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electronics
100%
Nuclear Energy
100%
Physics
Local Density Approximation
100%
Chemical Engineering
Chemical Kinetics Characteristics
100%