2 molecular-dynamics-simulation research jobs at Technical University of Denmark in Denmark
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algorithms for the prediction of molecular properties and spectra on hybrid classic-quantum architectures. Responsibilities and qualifications Development of Quantum Algorithms for Quantum Chemistry
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transfer mechanisms at battery interfaces. By combining Density Functional Theory (DFT) methods with related techniques, such as constraint-DFT (cDFT), ab initio molecular dynamics (AIMD), and Time-dependent
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