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-source framework, enabling the systematic study of these materials. The work will involve developing tensor network numerical codes, building upon existing libraries and codes, to study general models
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proteins in lipid droplets; (2) development and maintenance of the POP_MD code for non-equilibrium molecular dynamics simulations of biological systems. The successful candidate will be responsible
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charge‑transport properties. • Familiarity with codes such as Gaussian, VASP, CRYSTAL, Quantum ESPRESSO, or equivalent. • Ability to collaborate in an interdisciplinary environment and to communicate
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