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) Positions PhD Positions Country Spain Application Deadline 22 Dec 2025 - 23:59 (Europe/Madrid) Type of Contract Temporary Job Status Full-time Hours Per Week 37.5 Is the job funded through the EU Research
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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 descriptors
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? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description PhD Position in Computational Materials Theory (Nickelate Superconductors
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of Theoretical Chemistry is looking for a PhD Student (f/m/d) Theoretical Chemistry subject to pending project approval. Your tasks Simulations of activation energy barriers of adsorption/desorption
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Field Chemistry » Organic chemistry Researcher Profile Recognised Researcher (R2) Positions PhD Positions Country Bulgaria Application Deadline 28 Nov 2025 - 23:59 (Europe/Sofia) Type of Contract
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Job Description The section for Atomic Scale Materials Modelling (ASM) at DTU Energy is looking for two outstanding candidates for PhD scholarships within the field of Geometric deep learning
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Description at the Leibniz-Institut für Kristallzüchtung is looking for a PhD Student (m/f/d) for the topic: “Kinetic Monte Carlo Simulations for the Homoepitaxy of Ga2 O3 ” Ga2 O3 is a highly promising
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engineering programs and master's programs. More information is available on our website . This PhD project focuses on the development of plasmon-driven photoelectrocatalytic platforms for proton-coupled
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wide range of scientific skills, with each supervisor covering a specific area of expertise (DFT and Thermodynamics, Kinetics, Molecular Dynamics and ML potentials). The candiadte will contribute to a
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Karlsruher Institut für Technologie (KIT) | Karlsruhe, Baden W rttemberg | Germany | about 2 months ago
-to-olefins, syngas-to-olefins) involve the production of hydrocarbons from renewable raw materials. In addition to periodic density functional theory (DFT), ab initio methods and molecular dynamics (MD