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. Our group combines state-of-the-art methods in experimental ultrafast spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how
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valued. · Knowledge of chemical reactions and how to model them through computer simulations is highly valued. · Knowledge of classical molecular dynamics, including Machine Learning Interatomic Potentials
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build using molecular dynamics, the MACE foundation models and density functional theory. Main Tasks and responsibilities: AI4LSQUANT aims to accelerate quantum modelling by learning fast, accurate
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structures for single photon emitters, a key component of the future quantum technologies that will revolutionize society. He/she will develop nanostructures by molecular beam epitaxy (MBE) and will perform
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or equivalent Skills/Qualifications We are looking for enthusiastic candidates with: Ph.D. in physics, chemistry, applied mathematics, or related fields, strong background in molecular simulations and HPC, good
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for terrestrial applications. The postdoctoral researcher will: • Grow nanostructures and solar cells using molecular beam epitaxy (MBE). • Process the grown materials into complete solar cell devices. • Carry out
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solar cells on silicon. â•¢ Grow nanostructures, tunnel junctions, and solar cells using molecular beam epitaxy (MBE). â•¢ Process the grown materials into complete devices, which will subsequently be
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encompasses various in silico modeling techniques to cover the multiple spatial scales, i.e. from molecular detailed to multicellular high-level regulatory networks, up to tissue level finite element models
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synthesis of molecules with biological activity, with the aim to reinforce the Molecular Medicine strategic programs of ICIQ. Responsibilities Conduct docking simulations on biological targets of interest