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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
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and reduction of very large data sets, data analysis, and simulations of X-ray scattering and spectroscopy signatures of dynamic processes in battery materials. The theoretical/ simulation efforts
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; representation from three continents). Our lab’s strength lies in integrating multiple disciplines: Single-cell microfluidics Quantitative (image) analysis Mathematical modelling Microbiology Molecular biology We
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) analysis Mathematical modelling Microbiology Molecular biology We approach science with the view of physics, aiming to identify principles behind complex systems. We collaborate closely with engineers
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yield optimization. Exposure to quantum chemistry (DFT) and molecular simulations is a plus. Experience with cloud computing and/or high-performance computing (HPC) resources. Application Process
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3 years, name of selected research group at CINBIO, and five keywords related to the proposal. Completed and signed ethical issues form. Scanned copy of PhD diploma or an official statement
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discoveries on the electrosolvation force. The project will use a range of optical methods to examine the interactions in colloidal and molecular systems and relate the experimental findings to theories
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well as the residency programs and clinical training of Humanitas University, an international Medical School that stands out for its real-world simulation-based approach to medical training. Humanitas Research is made
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use a range of optical methods to examine the interactions in colloidal and molecular systems and relate the experimental findings to theories on the electrosolvation force under development in