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Dresden 2017 – wissenschaftliches Programm

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MM: Fachverband Metall- und Materialphysik

MM 27: Computational Materials Modelling - Electronic structure approaches

Dienstag, 21. März 2017, 10:15–11:15, IFW B

10:15 MM 27.1 A Compressed-Sensing Approach to Select Accurate Atom-Centered Basis Functions for Advanced Density Functionals and Quantum Chemistry — •Niklas Menzel, Luca M. Ghiringhelli, Gitta Kutyniok, and Matthias Scheffler
10:30 MM 27.2 High-order path integrals made easy — •Venkat Kapil, Jörg Behler, and Michele Ceriotti
  10:45 MM 27.3 The contribution has been withdrawn.
11:00 MM 27.4 Analytical continuation of Green’s functions using Padé approximants — •Johan Schott
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