-
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
-
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
-
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
Searches related to molecular dynamic simulation
Enter an email to receive alerts for molecular-dynamic-simulation positions