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Field
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at design stage without compromising energy density at cell level. With large-scale proliferation, sustainable and recyclable materials are needed to avoid used cell waste accumulation. Inspired by safe
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neuroscience community at the CIPMM and offers a highly interdisciplinary research environment. Your role: perform cutting edge research with advanced techniques, including high-density extracellular recordings
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at the intersection of applied mathematics, computational science, and high-performance computing. The successful candidate will help develop advanced scientific computing methods and deploy them on state-of-the-art
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generation, targeted atomistic simulations, structural descriptor extraction, and predictive models. The work will aim to establish links between local pore geometry, structural disorder, sodium adsorption
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Max Planck Institute of Microstructure Physics, Halle (Saale) | Halle, Sachsen Anhalt | Germany | about 2 months ago
related field. Experience in one or more of the following areas is desirable: Density functional theory and electronic-structure calculations Wannier-based methods and quantum transport theory, such as Kubo
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of knowledge, resources and services provided through the unique competencies available at the institution. INESC ID has a strong international academic environment and inclusive work environment. ONE
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, environmental modelling and geospatial data science. The position is part of Vertical Africa (VERTICAF), an interdisciplinary research project funded by the Swiss National Science Foundation (SNSF). We
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will participate in conducting multiscale modeling such as quantum mechanics density functional theory calculations, molecular dynamics simulations, Monte Carlo simulations, and/or machine learning
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are interested in studying the role of extracellular matrix factors including substrate rigidity and ligand binding density in regulating these processes. The insights gained from these empirical studies will be
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theoretical research on magnetic and topological properties in van der Waals materials using Density Functional Theory (DFT) calculations, tight-binding and machine learning methods. Provide theoretical