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Kersti Hermansson
HIndex: 27
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Computer simulation
Electronic structure
First principle
Hydrogen bond
Quantum mechanics
Inorganic chemistry
Water
Aqueous solution
Adsorption
Infrared
Infrared spectroscopy
Chemistry
Electric field
Neutron diffraction
Electronic correlation
Hartree–Fock method
Natural science
Local-density approximation
Electron density
Crystal
Molecular dynamics
Density functional theory
Transformational grammar
Solid-state chemistry
Magnesium
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Computer simulation
Electronic structure
First principle
Hydrogen bond
Quantum mechanics
Inorganic chemistry
Water
Aqueous solution
Adsorption
Infrared
Infrared spectroscopy
Chemistry
Electric field
Neutron diffraction
Electronic correlation
Hartree–Fock method
Natural science
Local-density approximation
Electron density
Crystal
Molecular dynamics
Density functional theory
Transformational grammar
Solid-state chemistry
Magnesium
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Kersti Hermansson
Royal Institute Of Technology
248
Kersti Hermansson
Ibm
3
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