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to support machine learning model development to accelerate materials discovery: Perform high-throughput DFT and molecular dynamics simulations to investigate the thermodynamic, structural, and electronic
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characterization, and integration of machine learning to correlate synthesis conditions with functional performance. The goal is to establish predictive synthesis strategies for oxygen vacancy control, with
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motivated, independent thinkers, who are well organised and willing to learn. Summary of conditions: Full time work (37,5h/week) Contract Length: Temporary (6 months) Location: Bellaterra (Barcelona) Salary
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: MSc in Physics, Materials Science, Nanoscience, Computer Engineering, Data Science, Gaming Engineering or a related discipline. · Knowledge: Strong coding skills in Python and knowledge in materials
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skills Excellent organizational and time-management skills, including the ability to deliver timely and high-quality outputs Enthusiasm to learn new skills outside own discipline Summary of conditions
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characterize new reticular materials (COFs), and use them as precursor for the generation of new polymers via Clip-off chemistry. The candidate will acquire a great experience in supramolecular, reticular and