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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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A unified framework for functional renormalisation group calculations and its application to three dimensional Hubbard models /
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Materials informatics : methods, tools and applications /
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Large-scale investigations of non-trivial magnetic textures in chiral magnets with density functional theory /
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Topological properties of complex magnets from an advanced ab-initio Wannier description /
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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 /
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Molecular simulation studies on thermophysical properties : with application to working fluids /
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First-principles study on pyrites and marcasites for photovoltaic application /
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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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Materials modelling using density functional theory : properties and predictions /
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DMFT at 25: infinite dimensions : autumn school organized by the DFG Research Unit 1346 Dynamical Mean-Field Approach with Predictive Power for Strongly Correlated Materials ; at Forschungszentrum Jülich 15 - 19 September 2014 ; lecture notes of the autumn school on correlated electrons 2014 /
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Development and application of a massively parallel KKR green function method for large scale systems /
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Computational approaches to energy materials /
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Quantum Monte-Carlo programming : for atoms, molecules, clusters, and solids /
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Heyd-Scuseria-Ernzerhof screened-exchange hybrid functional for complex materials : all-electron implementation and application /
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Orbital-dependent exchange-correlation functionals in density-functional theory realized by the FLAPW method /
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Emergent phenomena in correlated matter : autumn school organized by the Forschungszentrum Jülich and the German Research School for Simulation Sciences , at Forschungszentrum Jülich 23 - 27 September 2013 ; lecture notes of the autumn school correlated electrons 2013 /
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Introduction to computational materials science : fundamentals to applications /
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Scattering matrix approach to non-stationary quantum transport /
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Ab initio calculations of spin-wave excitation spectra from time-dependent density-functional theory /
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