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FANE - Computational solid state physics
density functional theory
Bröder, Jens
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FANE - Computational solid state physics
density functional theory
Bröder, Jens
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High-throughput all-electron density functional theory simulations for a data driven chemical interpretation of X-ray photoelectron spectra /
Bröder, Jens
2021
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Bröder, Jens
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X-ray spectroscopy
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computer simulation
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density functional theory
materials science
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FANE - Computational solid state physics
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