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Ab initio calculations of spin-wave excitation spectra from time-dependent density-functional theory [E-Book] /

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Ab initio calculations of spin-wave excitation spectra from time-dependent density-functional theory /
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Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates /
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Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates [E-Book] /

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Computersimulation von Neutronenstreuexperimenten an molekularen Flüssigkeiten am Beispiel von Dichlormethan [E-Book] /

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Density functional study of organic systems : molecules, polymers, and crystals [E-Book] /

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Development and application of a massively parallel KKR green function method for large scale systems [E-Book] /

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Development and application of a massively parallel KKR green function method for large scale systems /
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Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method [E-Book] /

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Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method /
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First-principles study on pyrites and marcasites for photovoltaic application /
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First-principles study on pyrites and marcasites for photovoltaic application [E-Book] /

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Heyd-Scuseria-Ernzerhof screened-exchange hybrid functional for complex materials : all-electron implementation and application [E-Book] /

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Heyd-Scuseria-Ernzerhof screened-exchange hybrid functional for complex materials : all-electron implementation and application /
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High-performance computing approach to hybrid functionals in the all-electron DFT code FLEUR /
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High-performance computing approach to hybrid functionals in the all-electron DFT code FLEUR [E-Book] /

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High-resolution simulations of strongly coupled Coulomb systems with a parallel tree code /
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High-resolution simulations of strongly coupled Coulomb systems with a parallel tree code [E-Book] /

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High-throughput all-electron density functional theory simulations for a data driven chemical interpretation of X-ray photoelectron spectra /
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The molecular mechanism of multi-ion conduction in K+ channels [E-Book] /

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