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dynamics simulation techniques, quantum mechanical calculations and the site identification of ligand competitive saturation (SILCS) methodology are required. Knowledge in Monte-Carlo methods, including in
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numerical simulation methods; effective field theories (e.g. SMEFT/HEFT); collider or flavour phenomenology; Monte Carlo event generation and analysis; phenomenological model building; computational and
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] - Dynamical Mean-Field Theory (DMFT) and Density Functional Theory (DFT) - Density Matrix Embedding Theory (DMET) - Density Matrix Renormalization Group (DMRG) - Quantum Monte Carlo (QMC) - Tensor network
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approximations to solution of PDEs Information Geometry theories Monte Carlo Sampling methods. Candidates with strong background and track record in general computational and applied math or PDE analysis will also