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with surface science. Experience with molecular dynamics simulations and at least basic knowledge of machine-learning approaches for atomistic modeling are highly desirable. Skills in Python and
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stimulating working conditions in dynamic and international research environment. More information at Department of Molecular Sciences | slu.se Read more about our benefits and what it is like to work at SLU
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chemistry, molecular dynamics simulations, quantum chemistry, nanomaterials, energy materials, or biomaterials. Candidates with expertise in related fields but not directly linked to AI/Computational
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Your Job: Healthy brain function relies on dynamic changes at the synapse. The relevant synaptic turnover and plasticity processes span spatial scales from the molecular up to the network level, and
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molecular dynamics (MD) simulation tools and AI-driven approaches. The role also builds a systematic design platform that integrates reporter and preclinical data in close collaboration with experimental
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Carlo and Molecular Dynamics simulations will also be carried out to reveal the competing kinetic pathways at the growth front. The experimental part will use multiple experimental methods, including but
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electrocatalysts. Main Tasks and responsibilities: The PhD position is framed within the MAIAMI project. The student will work on DFT and molecular dynamics simulations, generating structural and electronic
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the integrated university hospital. Here, interdisciplinary cancer research, advanced imaging, and molecular analysis are brought together in a collaborative and dynamic setting. You will join a strong
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in our lab. Responsibilities The student will collaborate with faculty members to conduct molecular dynamic simulations, aiming to gain detailed insights into target-ligand interactions. The student
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applications (https://dcm.univ-grenoble-alpes.fr/research/ingenierie-et-interactions-… ). The candidate will be based Grenoble, with secondments in other laboratories of the network. Grenoble is the largest city