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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 26 days ago
as 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
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: Develop and optimize multistep synthetic routes for new small molecule fluorophores and bioactive ligands for multimodal microscopy applications. Apply drug-discovery models, molecular docking simulations
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molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry partners. Job description At TU Delft, you will contribute to a transformative research
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The postdoc will join the group of Dr. Barbara Sixt, a highly international research team. The lab is based at Umeå University in northern Sweden and is affiliated with the Department of Molecular Biology, the
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the design of smarter diagnostics and effective treatments. The team aim to understand the fundamental biological processes involved in dementia at a molecular level – and to use that knowledge
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will participate in conducting multiscale modeling such as quantum mechanics density functional theory calculations, molecular dynamics simulations, Monte Carlo simulations, and/or machine learning
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» Biochemistry Chemistry » Applied chemistry Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Application Deadline 16 Nov 2026 - 12:00 (Europe/Warsaw) Country Poland Type of Contract
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» Biochemistry Chemistry » Applied chemistry Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Application Deadline 16 Nov 2026 - 12:00 (Europe/Warsaw) Country Poland Type of Contract
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Postdoctoral Associate | Mitochondrial Genomics | Lake Lab — Yale University, Department of Genetics
technologies Develop and apply new tools to study mtDNA mutations, copy number, and dynamics Characterize the cellular and mitochondrial consequences of mtDNA mutations using molecular, imaging, and functional
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions