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Université de Rennes - Institut des Sciences Chimiques de Rennes (ISCR) | Rennes, Bretagne | France | 20 days ago
properties. This PhD project aims to push these molecules beyond static structures by developing stimuli-responsive helicenes capable of controlled conformational changes at the single-molecule scale or within
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tailored structured illumination scheme (TimeLoc). This approach opens the way to more robust and intrinsically multidimensional imaging, enabling simultaneous access to molecular position, dynamics, and
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chemistry, from the use of advanced electronic structure methods to the development of dynamical approaches to study photochemical reactions, also including machine learning. The group is part of the Cluster
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related to staff position within a Research Infrastructure? No Offer Description The university of Bordeaux is a great dynamic and responsible university that cares about the well-being of its staff
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International Max Planck Research School “Global Multiplicities” (https://www.imprs-gm.mpg.de ), which offers comprehensive structured doctoral training and scientific exchange with doctoral students from our
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silk extrusion, which will guide attempts to produce synthetic silk in the lab. Please apply for this project using this link: https://www.sheffield.ac.uk/postgraduate/phd/apply/applying Funding Notes
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, hydrothermal circulations, tectonic structures. These aspects pose challenges in terms of energy production (geothermal energy), volcanic hazards, or geodynamics. The PhD project will focus on the investigations
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, susceptibles d'être facilement modifiées dans leur structure cristalline. Aussi, l'application de hautes pressions sur des principes actifs moléculaires devrait conduire à l'obtention de nouvelles formes
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engineering Mathematics » Applied mathematics Mathematics » Algorithms Researcher Profile First Stage Researcher (R1) Positions PhD Positions Application Deadline 24 Apr 2026 - 23:00 (Europe/Athens) Country
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be compared with structural models and diffusion coefficients for Li+ ions calculated by ab initio molecular dynamics. Hosts and research infrastructure: This project is funded by ANR, French research