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Strong electronic correlations in low-dimensional systems /
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Computational methods for microstructure-property relationships /
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Full-potential electronic structure method : energy and force calculations with density functional and dynamical mean field theory /
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Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates /
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Density functional theory of atoms, molecules, and solids : development of accurate semilocal approximations for exchange and correlations /
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NIC Symposium 2010 : proceedings, 24. - 25. February 2010, Jülich, Germany /
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Regularity and approximability of electronic wave functions /
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Density functional theory : an advanced course /
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Electronic structure of strongly correlated materials /
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Quantum wells, wires and dots : theoretical and computational physics of semiconductor nanostructures /
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Computer simulations of dislocations /
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Sputtering by particle bombardment : experiments and computer calculations from threshold to MeV energies /
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Electronic structure calculations for solids and molecules : theory and computational methods /
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Computer simulation of liquids /
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