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software package VASP (Vienna ab-initio Simulation Package). We focus on the development of methods to solve the many-electron Schrödinger equation for fermions and bosons with high accuracy and on
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: "Precise and accurate spectroscopy of weak molecular transitions supported by ab initio calculations" Where to apply E-mail szymon@umk.pl Requirements Research FieldPhysicsEducation LevelPhD or equivalent
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