26 structures-"https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" "https:" positions at Chalmers University of Technology in Sweden
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. Motivating examples include the spatio-temporal dynamics of sweat droplets, interacting cellular or tissue shapes, and geometric structures arising in vegetation such as tree canopies. The work combines
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Mechanics and Materials Engineering , we foster an inclusive, friendly, and helpful work environment to which we welcome you to contribute. Our activities focus on the modelling of the mechanics of structures
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any of: molecular simulation methods (integrators, force fields, enhanced sampling), structural biology, biophysics, or chemistry. Teaching experience is meritorious but not required * The date shown in
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shapes. Motivating examples include the spatio-temporal dynamics of sweat droplets, interacting cellular or tissue shapes, and geometric structures arising in vegetation such as tree canopies. The work
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helpful work environment to which we welcome you to contribute. Our activities focus on the modelling of the mechanics of structures, components, and processes along with involved materials, thus providing
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construction, strong bioinformatics skills, and a proven track record of molecular and cell biology studies, preferably documented by publications and/or thesis work in this area. Experience with antibiotic
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that shape our understanding of the world, from abstract structures to concrete models of reality. Mathematics and statistics are essential across natural sciences, technology, social sciences, economics, and
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original research in the area of AI-based program construction or performance engineering, co-supervise one or more doctoral students, teach in the first- and second-cycle software engineering programs
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manufacturing-enabled design freedoms and constraints propagate through the system architecture, influencing thermal behavior, structural integrity, reliability, cost, and environmental impact across the life
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. As a member of the Stenlid lab, you will be exposed to a broad range of computational methodologies, ranging from atomistic and electronic-structure–based materials modeling and characterization, via