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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and
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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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of CRC (Collaborative Research Center) projects collaborate and communicate effectively in interdisciplinary teams, including oncologists, molecular biologists, and computational scientists Your profile
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Your Job: Synthesis and physicochemical characterization of energy materials or representative model systems Characterization of the structure of energy materials on the atomic, molecular 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