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21 Aug 2026 Job Information Organisation/Company Babes-Bolyai University Research Field Chemistry Researcher Profile Established Researcher (R3) Positions PhD Positions Application Deadline 7 Sep
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, OIF). Open Design Commons infrastructure and open-source EDA / RISC-V IP ecosystems. All four cross-cutting constraints — design-for-test (DfT), design-for-power-delivery (DfP), design-for-security (DfS
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deployment enabling validation and demonstration of real-world applications. For more details, please view https://www.ntu.edu.sg/erian We are looking for a Research Fellow to conduct Density Functional Theory
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, lifecycle assessment and embodied-carbon modelling applied to packaging and assembly. All four cross-cutting constraints — design-for-test (DfT), design-for-power-delivery (DfP), design-for-security (DfS) and
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position within a Research Infrastructure? No Offer Description Activities and context: The fellow will develop machine-learning interatomic potentials (MLPs), trained on density functional theory-DFT data
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carry out analyses using vibrational/electronic static and transient spectroscopy • You conduct DFT calculations # Organic synthesis • You synthesize substrates • Based on our
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Materials, Bioinspired Materials and Sustainable Materials. For more details, please view https://www.ntu.edu.sg/mse/research . We are seeking a highly motivated and interdisciplinary Research Fellow to
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Gorlitz, Sachsen | Germany | about 2 months ago
a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Area of research: PHD Thesis Part-Time Suitability: The position is suitable for part-time
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-superalloys” (https://doi.org/10.1016/j.scriptamat.2025.116761 ) to achieve top scientific outputs (e.g. Ti https://doi.org/10.1016/j.scriptamat.2017.06.038 , W https://doi.org/10.1016/j.apmt.2021.101014 , Fe
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will elucidate how silicon disrupts copper wetting and diffusion. A central aspect of this project is the development of a Density Functional Theory (DFT)-accurate machine-learned interatomic potential