Stellendetails zu: Postdoctoral Researcher (m,f,x) in Machine Learning Potentials, Theoretical Chemistry II, Research A
Zurück zum ErgebnislisteneintragPostdoctoral Researcher (m,f,x) in Machine Learning Potentials, Theoretical Chemistry II, Research A
Kopfbereich
Besondere Merkmale
Arbeitsort
BochumAnstellungsart
VollzeitBefristung
befristet für 36 MonateBeginn
ab sofortBerufsbezeichnung
- Analytiker/in - Chemie
Stellenbeschreibung
In order to fill a fixed-term position in full-time (39.83 hours/week = 100%) at the earliest possible date, we are looking for one
Postdoctoral Researcher (m,f,x) in Machine Learning Potentials, Theoretical Chemistry II, Research Alliance Ruhr
The Chair of Theoretical Chemistry II at Ruhr-Universität Bochum (RUB) is part of the Research Center Chemical Sciences and Sustainability of the Research Alliance Ruhr (RAR). The RAR is a joint initiative of TU Dortmund, Ruhr-Universität Bochum and Universität Duisburg-Essen funded by the state of North Rhine-Westphalia to expand the research landscape in the metropolitan area Ruhr. Our group is located close to the RUB-Campus in Bochum. Our main research focus is the development and application of machine learning interatomic potentials for large-scale atomistic simulations in chemistry and materials science. We offer an exciting interdisciplinary and international research environment as well as excellent working conditions with state-of-the-art equipment and high-performance computing facilities.
Scope: full-time
Duration: fixed-term, 3 Jahre
Start: at the earliest possible date
Apply by: 2026-03-16
Your tasks:
- development and parameterization of machine learning interatomic potentials
- implementation of new algorithms in scientific software packages
- generation of training data using electronic structure calculations, atomistic simulations
- presentation of scientific results at conferences and in journal publications
- participation in national and international collaborative projects of the group
Your profile:
- you hold a PhD or doctoral degree in chemistry, physics, materials science or a related field
- you have programming experience (e.g. Python, Fortran) and are highly motivated to contribute to the development of new methods and scientific software
- you have a solid background in electronic structure calculations, e.g. density functional theory
- ideally, you have experience in atomistic simulation methods like molecular dynamics
- you have very good English skills (spoken and written), German language skills are desirable but not mandatory
https://jobs.ruhr-uni-bochum.de/jobposting/5252273676f8ea637208d92b713ee0a0440579ca0?ref=AfA
Arbeitsorte
Unternehmensdarstellung: Ruhr-Universität Bochum
Ruhr-Universität Bochum
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