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seeking a doctoral researcher possessing a curious and self-driven mindset to develop and apply new simulation protocols to push towards realistic and dynamic modeling of AS-ALD processes. Recently, we have
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and software development. Proficiency in English (written and spoken). (Preferred) Experience with any of the following: Electronic structure software (e.g., Quantum ESPRESSO). Molecular dynamics
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software (e.g., Quantum ESPRESSO). Molecular dynamics packages (e.g., LAMMPS). Machine learning interatomic potentials (e.g., GAP, MACE, NequIP ). Machine learning libraries and frameworks such as Scikit
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