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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 investigations of magnetic properties of ultrathin transition-metal films on 4d substrates [E-Book] /

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Analytical results for a class of view factors occurring in the vertical Bridgman method [E-Book] /

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

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Correlated electrons : from models to materials : lecture notes of the autumn school correlated electrons 2012, autumn school organized by the Forschungszentrum Jülich and the German Research School for Simulation Sciences at Forschungszentrum Jülich 3 – 7 September 2012 /
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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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DMFT: from infinite dimensions to real materials : autumn school organized by the Institute for Advanced Simulation at Forschungszentrum Jülich 17 - 21 September 2018 ; lecture notes of the autumn school on correlated electrons 2018 [E-Book] /

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Electronic structure of strongly correlated materials [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 [E-Book] /

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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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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 [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 [E-Book] /

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Hybrid particle-continuum methods in computational materials physics : 4-7 March 2013, Jülich, Germany ; proceedings [E-Book] /

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The LDA+DMFT approach to strongly correlated materials : lecture notes of the autumn school 2011, hands-on LDA+DMFT ; autumn school organized by the DFG research unit 1346 dynamical mean-field approach with predictive power for strongly correlated materials at Forschungszentrum Jülich 4-7 October 2011 [E-Book] /

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Micromechanics and nanosimulation of metals and composites : advanced methods and theoretical concepts [E-Book] /

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The molecular mechanism of multi-ion conduction in K+ channels [E-Book] /

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NIC Symposium 2010 : proceedings, 24. - 25. February 2010, Jülich, Germany [E-Book] /

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