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Postdoc (f/m/d): Machine Learning for Materials Modeling / Completed university studies (PhD) in ...
to collaborative software development and version control systems (Git) # Experience with electronic structure and molecular dynamics simulation codes (VASP, QuantumEspresso, CP2K, LAMMPS) # Motivation to work
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and
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, and light-matter interactions. Strong theoretical knowledge/programming skills (e.g.: Keldysh path integral, quantum transport theories, molecular dynamics simulation, exact diagonalization and (time
Searches related to molecular dynamics simulations
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