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model development, along with proficiency in programming (e.g., Mathematica, Python), is expected. Basic familiarity with density-functional theory (DFT) or similar computational methods is welcome
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documentation, and support dissemination activities through presentations and publications Where to apply Website https://www.uam.es/uam/investigacion/ofertas-empleo/contrato-conjuntanoviembre2… Requirements
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the Forschungsverbund Berlin (https://www.fv-berlin.de/ ) and the Leibniz Association www.leibniz-gemeinschaft.de . You can find more details on the institute webpage: www.ikz-berlin.de . The Section Fundamental
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | 1 day ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials. The postdoc researcher will perform DFT calculations and develop methods to accelerate
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+ Interview) Experience in computational methodologies (DFT – QM/MM) (Application + Interview) A strong interest in cross-disciplinary research at the physical science/polymer chemistry interface (Interview
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motivated with strong written and oral communication skills. Preferred Qualifications: Experience with first-principles calculations, DFT, Machine Learning, HPC. The individual is expected to actively pursue
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based on salt melts. The methods are primarily molecular dynamics simulations and small DFT calculations, but the software COSMO-RS may also be used. The postdoctoral fellow will be part of Prof. Patrik
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No Desired Start Date 11/10/2025 Job Summary Candidate will work on DFT and atomistic simulation study and experimental development of battery cathode materials in close collaboration between BEACONS and
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Number: 30648 Posting Number: S06699P Job Description: Candidate will work on DFT and atomistic simulation study and experimental development of battery cathode materials in close collaboration between
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. Some experience with first-principle methods (FP/DFT) and/or other forms of electronic and magnetic structure theory and calculations is also expected. The successful candidate will have a strong