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Machine learned forcefield for complex materials ... (No replies)

sandip
4 years ago
sandip 4 years ago

One postdoctoral position is available immediately in the quantum chemistry group of BASF SE, Ludwigshafen, Germany. We are looking for an outstanding candidate with a recent PhD degree associated with electronic structure methods, atomic scale simulations for solid state materials. Strong expertise in python code development is essential. Hands on experience with Data science workflow is desired.  Development or applications of forcefields and/or machine learning techniques will be preferred. The project involves developing Machine learned forcefield for complex materials relevant for applications like catalysis, battery research etc.

More details and online application link https://basf.jobs/dark_blue_EU/job/Ludwigshafen-Postdoc-Machine-Learning-%28mfd%29-67059/573836001/




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Ab initio (from electronic structure) calculation of complex processes in materials