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will work directly with Prof. Aurélie Perrier, specialist in computational photochemistry, and will interact closely with all members of the SIMULACTOR consortium. The quantum chemistry codes required
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) Zhongtian Sun (School of Computing, University of Kent) Aligned programme of study: PhD in Network Science Northeastern University London As part of a major investment, Northeastern University London (NU
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to enable quantitative, high-resolution, time-lapse monitoring of soil properties and will be implemented using high-performance parallel computing. This PhD position offers the opportunity to work at the
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Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Do you want to be part of the energy transition and help
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GPU-capable, parallelized simulation frameworks. Work closely with experts in HPC and power systems to enhance scalability and computational performance. Disseminate your findings through scientific
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Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The deposition of polymer brushes on solid surfaces creates versatile
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edge of energy systems and computational engineering, developing scalable methods to simulate and secure IBR-dominated grids. Your key responsibilities include: Conducting large-scale simulations
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) Country Sweden Type of Contract Temporary Job Status Full-time Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a
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Analytical Food Chemistry at Technical University of Munich | Freising, Bayern | Germany | about 1 month ago
from Prof. Dr. Michael Rychlik (Academic Program Director and researcher in Food Chemistry and Sustainable Food), please send your request to applicationB9.alchem@ls.tum.de . If you are applying from
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screened without further cumbersome purification. These methods will allow the parallel synthesis and testing of ca. 100 compounds in a single operation, potentially taking less than a week to design