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degree in mechanical, chemical, or energy engineering or similar and experience in some of the following areas: Experience in Multiphysics and CFD modeling involving fluid dynamics, and electrochemical
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competences within computational modelling, optimization and integration of thermal energy storage technologies – such as large water pits and phase change material storage. You will work with colleagues, and
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. For information about our enrolment requirements and the general planning of the PhD study programme, please see DTU's rules for the PhD education . We offer DTU is a leading technical university globally
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Senior Researcher in Synthetic Biology and Metabolic Engineering of power-to-X utilizing Microorg...
. Responsibilities and qualifications Your overall focus will be to establish and lead a strong research program in the field of synthetic biology and metabolic engineering of non-model microorganisms, with the aim
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written and spoken English. Fluent in a computer coding language (python or Matlab or C++ or etc). The Scientific environment We offer creative and stimulating working conditions in a dynamic and
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postdoc in the lab. You have: A Master’s in Life Science, e.g., Molecular Biology. Expertise in functional genomics approaches and computational data analysis. Expertise and interest in gene-regulatory
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We are offering a PhD fellowship in biophysical neuropharmacology commencing 1 November 2025 or as soon as possible hereafter. Our group and research At the Laboratory for Membrane Protein Dynamics
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simulation/theory of 2D materials and devices, within electronics, photonics and mass transport. Biophysics and Fluids with a focus on fluid and soft-matter dynamics on small length scales, often with life
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necessity. The research group in Algorithmic Cheminformatics at the Department of Mathematics and Computer Science at SDU offers a dynamic research environment, comprising two full professors, one associate
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, computational chemistry or similar. Our group and research- and what do we offer? In our group we work with theoretical catalysis, which is based on atomic scale simulations and dynamics. In this way we have