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? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Applications are invited for a temporary post of a UCD Post-doctoral Research
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(MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase
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behavior within the storage system to optimize design and performance. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational
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post doc position. Expected start date and duration of employment The position is from 01 January 2026 or as soon as possible thereafter. There is currently funding for a 1 year position but come
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
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Abu Dhabi utilizes the concepts of molecular/ionic recognition coupled to self-assembly for the fabrication of multi-functional materials. The Post-Doc will execute a research project targeted for
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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Position Title: Postdoctoral Research Associate - Ames National Laboratory Appointment Type: Post Doc/Trainee Job Description: Summary of Duties and Responsibilities: Would you like to work for a
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21 Aug 2025 Job Information Organisation/Company CNRS Department Architecture et Réactivité de l'ARN Research Field Chemistry » Biochemistry Physics » Biophysics Biological sciences » Biological
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Position Title: Postdoctoral Research Associate - Ames National Laboratory Appointment Type: Post Doc/Trainee Job Description: Summary of Duties and Responsibilities: Would you like to work for a