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. Demonstrated experience in performing simulations at the atomic-scale, such as density functional theory (e.g. VASP, Ab-init, Quantum espresso), molecular dynamics (e.g. LAMMPS, DL-POLY), development of inter
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University. This 1-year position (with a possible 6-month extension) offers a unique opportunity to study the electronic structure and reactivity of gold nanomaterials using quantum chemistry. The successful
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