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. The position is available from 1st December 2025, but starting time is flexible. Focus of the project is the investigation of the link between the dynamics of synaptic structural plasticity and the probability
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-evolutionary dynamics of vegetation to geodynamics and even fewer investigate biogeodynamic interactions of tropical coastal wetland systems to evaluate the potential impacts of human-induced changes. We propose
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interdisciplinary team. Applicants with strong background in the following fields are preferred: Dynamical Systems Control Theory Formal Methods Machine Learning Context The applicant will be directly advised by Prof
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synthetic microbiology. The position is hosted jointly at Helmholtz Munich and in the Department of Medical Microbiology and Hospital Epidemiology at the Max von Pettenkofer Institute, LMU Munich. You will
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Your Job: Development and optimization of high-temperature heat pipes for fusion applications Numerical simulations of heat transfer and fluid dynamics in heat pipes using COMSOL, ANSYS, or similar
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The Friedrich Schiller University Jena is a dynamic and innovation-driven university centrally located in Germany. With a broad range of disciplines, it shapes the future through excellent research
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; experience in start-ups or entrepreneurship is a plus Self-motivated, solution-oriented, and comfortable working in dynamic, interdisciplinary teams Excellent communication skills and fluency in English
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Postdoctoral Research Associate in Sum-Frequency Generation Microscopy of Biomolecular Self-Assembly
there are several opportunities to also pursue technique development research, e.g. enabling the study of dynamical systems with SFG microscopy, as well as the development of multi-modal imaging approaches
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Your Job: QENS and INS experiments to investigate the diffusion dynamics of water and ligand molecules on metal oxide nanoparticle surfaces, accompanied by complementary experimental techniques
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formation of polyhalogens. The applied methods will include first principles methods like DFT, both for finite and periodic systems, ab initio molecular dynamics simulations and calculations of various