Ruhr-Universität Bochum
44801 Bochum - Deutschland
Physiker/in
Arbeit
Vollzeit
ab 01.11.2026
Beschreibung
**In order to fill a fixed-term position in full-time (39.83 hours/week = 100%) from 01.11.2026, we are looking for a**
### PostDoc position (m/f/x)
ICAMS - Interdisciplinary Centre for Advanced Materials Simulation, Department for Atomistic Modelling and Simulation, Data-Driven Methods for Atomistic Simulations research group
The successful candidate will contribute to ongoing research on machine-learning interatomic potentials and their application to atomistic simulations of materials and ... weiter lesen
### PostDoc position (m/f/x)
ICAMS - Interdisciplinary Centre for Advanced Materials Simulation, Department for Atomistic Modelling and Simulation, Data-Driven Methods for Atomistic Simulations research group
The successful candidate will contribute to ongoing research on machine-learning interatomic potentials and their application to atomistic simulations of materials and ... weiter lesen
**In order to fill a fixed-term position in full-time (39.83 hours/week = 100%) from 01.11.2026, we are looking for a**
### PostDoc position (m/f/x)
ICAMS - Interdisciplinary Centre for Advanced Materials Simulation, Department for Atomistic Modelling and Simulation, Data-Driven Methods for Atomistic Simulations research group
The successful candidate will contribute to ongoing research on machine-learning interatomic potentials and their application to atomistic simulations of materials and molecular systems.
Scope: full-time
Duration: fixed-term, 1 year
Start: from 01.11.2026
Apply by: 2026-06-17
**Your tasks:**
- Development, training, and evaluation of machine-learning interatomic potentials.
- Distillation of machine-learning interatomic potentials into computationally efficient models suitable for large-scale production simulations.
- Application of such potentials to atomistic simulations of chemically and technologically relevant systems.
- Methodological work on training workflows, uncertainty quantification, and validation strategies for data-driven atomistic models.
- Publication of results in peer-reviewed journals and presentation at international conferences.
**Your profile:**
Required:
- Completed doctorate (PhD) in physics, chemistry, materials science, or a closely related field, with above-average grades.
- Strong programming skills in Python and experience with the scientific Python stack.
- Demonstrated experience with atomistic simulations (DFT and/or molecular dynamics).
- Very good command of written and spoken English.
[https://jobs.ruhr-uni-bochum.de/jobposting/1161084d12601287f28bcbb7f971c6c3d9013b930?ref=AfA](https://jobs.ruhr-uni-bochum.de/jobposting/1161084d12601287f28bcbb7f971c6c3d9013b930?ref=AfA)
### PostDoc position (m/f/x)
ICAMS - Interdisciplinary Centre for Advanced Materials Simulation, Department for Atomistic Modelling and Simulation, Data-Driven Methods for Atomistic Simulations research group
The successful candidate will contribute to ongoing research on machine-learning interatomic potentials and their application to atomistic simulations of materials and molecular systems.
Scope: full-time
Duration: fixed-term, 1 year
Start: from 01.11.2026
Apply by: 2026-06-17
**Your tasks:**
- Development, training, and evaluation of machine-learning interatomic potentials.
- Distillation of machine-learning interatomic potentials into computationally efficient models suitable for large-scale production simulations.
- Application of such potentials to atomistic simulations of chemically and technologically relevant systems.
- Methodological work on training workflows, uncertainty quantification, and validation strategies for data-driven atomistic models.
- Publication of results in peer-reviewed journals and presentation at international conferences.
**Your profile:**
Required:
- Completed doctorate (PhD) in physics, chemistry, materials science, or a closely related field, with above-average grades.
- Strong programming skills in Python and experience with the scientific Python stack.
- Demonstrated experience with atomistic simulations (DFT and/or molecular dynamics).
- Very good command of written and spoken English.
[https://jobs.ruhr-uni-bochum.de/jobposting/1161084d12601287f28bcbb7f971c6c3d9013b930?ref=AfA](https://jobs.ruhr-uni-bochum.de/jobposting/1161084d12601287f28bcbb7f971c6c3d9013b930?ref=AfA)
Ref-Nr.: 11320952
Aktualisiert:
07.06.2026
Quelle: Bundesagentur für Arbeit
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Ob die Stelle noch verfügbar ist und weitere Informationen findest du direkt auf der Website der Bundesagentur für Arbeit. Bitte beachte: OPROMA ist nicht der Anbieter dieser Stelle und kann keine Auskünfte geben.
weitere Infos Rechtliche Hinweise zur Nutzung
Ob die Stelle noch verfügbar ist und weitere Informationen findest du direkt auf der Website der Bundesagentur für Arbeit. Bitte beachte: OPROMA ist nicht der Anbieter dieser Stelle und kann keine Auskünfte geben.
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