2 molecular-modeling-or-molecular-dynamic-simulation-"DIFFER" Postdoctoral positions in Australia
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, Quantum espresso); molecular dynamics simulations (e.g. LAMMPS, DL-POLY); development of inter-atomic potentials (e.g. pro-fit, MLIP-3); Demonstrated experience in meso-scale models such as cluster dynamics
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comprehensive simulation open-source codes. Experience in data analysis and simulations of complex and coupled nuclear engineering problems, using techniques such as (but not limited to) molecular dynamics
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