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, forming these materials, and characterizing their properties and structure at different length scales. The project benefits from access to a wide range of advanced laboratory equipment and instruments, as
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the opportunity to develop independent research profiles in forward-looking medical fields. The newly established Young Research Group of the KFI Inflammatory Medicine, consisting of one postdoc and two predocs, is
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 21 days ago
well as for federally funded social and behavioral sciences research and development. Here at Carolina, our highly skilled postdocs play a vital role in our research enterprise and towards our overall commitment
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 1 month ago
Recognised Researcher (R2) Positions Postdoc Positions Country Poland Application Deadline 31 Dec 2025 - 15:00 (Europe/Warsaw) Type of Contract Temporary Job Status Full-time Hours Per Week 40 Offer Starting
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Jelagin, jelagin@kth.se , +46(8)7908698 Published: 2025-11-11 Last application date: 2025-12-11 Where to apply Website https://academicpositions.com/ad/kth-royal-institute-of-technology/2025/postdoc
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The Mathematical Institute is looking for a postdoc to join the ERC project Enumerative and Arithmetic Geometry of Logarithmic Curves, working with David Holmes. What you will do Applications
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Computing Associate (SCA) position represents an alternative to traditional scientific roles (e.g. postdoc) and provides an ideal environment to establish a career in computational research or software
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used. The cell chemistry and design differ from sodium to magnesium, calcium, and aluminum, but common to all is how different choices relate to the resulting structure, dynamics, and performance
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‘Integrated Structural Dynamics’ led by Dr. Sigrid Milles. The successful candidate will study the conformational dynamics and interactions of intrinsically disordered proteins involved in clathrin mediated
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initio quantum chemistry to understand and predict structure and reactivity in the ground and electronic excited states. Further, we use and develop classical and quantum dynamical methods to explain