Materias dentro de su búsqueda.
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Electronic structure
2
A-density
1
Acid-base equilibria
1
Anisotropic relaxation time
1
Approximation theory
1
Atomic coordinate
1
Car-Parrinello molecular dynamics simulations
1
Car-Parrinello simulation
1
Cobalt
1
Computational costs
1
Constant of motion
1
Continuum mechanics
1
Continuum model
1
Continuum solvents
1
Density functional theory
1
Dielectric functions
1
Dielectric medium
1
Dynamics
1
Electron transport properties
1
Electronic density
1
Electronic structure calculations
1
Experimental research
1
First-principles
1
Granular alloys
1
Granular materials
1
Hartree-Fock approximation
1
Interfacial region
1
Kohn-Sham potential
1
Liquids
1
Molecular dynamics
1
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2Materias: “...Electronic structure calculations...”
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