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Physics / CP2K / ABINIT / Centre européen de calcul atomique et moléculaire / Ambient intelligence / Molecular dynamics / PSI / Science / Density functional theory / Chemistry
Date: 2013-07-08 20:01:28
Physics
CP2K
ABINIT
Centre européen de calcul atomique et moléculaire
Ambient intelligence
Molecular dynamics
PSI
Science
Density functional theory
Chemistry

In conjunction with ESF RNP “Advanced Concepts in ab-initio Simulations of Materials” 07 – 11 February, Jülich, Germany “Muffin-Tin Recipes - Hands-on Workshop on Electronic Structure Calculations with the FLEUR

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