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approaches based on density functional theory (DFT) have been introduced in recent years. A new research theme, "organometallic structures (MOFs)," has been introduced more recently, proposing the use
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to reduce the amount of required training data while maintaining high predictive accuracy. Methods and Techniques : Density Functional Theory, Machine Learning for atomistic modeling Location : Institut Jean
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Gorlitz, Sachsen | Germany | 15 days ago
# Completed university studies (PhD) in the field of Physic, Chemistry or a related field # Advanced and in-depth knowledge of electronic structure theory # Strong and highly developed expertise in density
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& Mail Services-1014 Description of Work: Ranked as one of the Best Employers in Nebraska and certified as a Lincoln Family-Friendly workplace, the University of Nebraska-Lincoln is committed to providing
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resolved (polarized, low-temperature) absorption and photoluminescence spectroscopy, and a good knowledge in the use of density functional theory calculations of these materials. Job description We
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, HEP-Theory (hep-th) , High energy density matter , High Energy Experimental , High Energy Physics , high energy physics or mathematical physics , High Energy Theory , High Energy Theory Group , High
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Sung, and Ritesh Ghosh. Applicants with particular research interests in heavy-ion collisions, QCD at finite temperature and density, quantum field theories with strong fields, and neutron-star physics
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density functional to ab initio methods coupled to effective field theory) and related numerical and formal techniques. We are particularly fond of interdisciplinary connections and emerging technologies
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. Description: Cosmic rays make up a plasma of relativistic particles that pervade the galaxy and constitute a considerable fraction of its energy density. Theoretical cosmic-ray research in the Laboratory
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | about 2 months ago
). This activity will be supported by ab initio calculations using density functional theory or many-body Green-function methods that take into account electronic correlations (coll. M. Helgren, B. Lenz and M