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Field
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Hydrogen is expected to play a key role in the energy and fuel mix of future sustainable transport systems. However, due to its small and light molecular structure, hydrogen exhibits significantly
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consideration market benchmarks, if and when appropriate, and internal equity to ensure fair compensation relative to the university’s broader compensation structure. We are committed to offering competitive and
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, molecular dynamics simulations using ab initio and machine-learning potentials, and the development or application of machine-learning tools for feature extraction, property prediction, and inverse molecular
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the following: bioinformatics, proteomics, microscopy, biochemistry, structural biology or CRISPR screening in mammalian cells. At least one first author primary paper, or a first author manuscript
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the ground up. Our group and research- and what do we offer? We are a dynamic and international research group based at the Department of Chemistry, Organic Chemistry Section, Faculty of SCIENCE, University
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all areas of experimental condensed matter physics will be considered, particular emphasis will be placed on the dynamical studies of 2D materials and their functionalities. This postdoctoral position
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Your Job: Synthesis and physicochemical characterization of energy materials or representative model systems Characterization of the dynamical and structural properties of energy materials with a
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Exciting opportunity alert! A brand-new postdoctoral position is open in the dynamic lab of Romeo Ricci at the renowned IGBMC in Strasbourg, France! (www.igbmc.fr/en). The IGBMC is one of Europe's
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oral and written English. Openness to learning Norwegian is a plus.What can we offer?- Active participation in a young and dynamic research group with a good working environment and a unique dataset
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. in chemistry, physics, or related fields • Experience in performing condensed-phase electronic structure calculations and molecular dynamics simulations • Strong communication skills in English