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Schlumberger Foundation Faculty for the Future Fellowships 2026-2027 is open now. These are the requirements to apply for a fully-funded PhD or Post-Doctoral Fellowships in STEM (Engineering, Physical Sciences, Computer Science & Maths): These are fellowships for women scientist and...
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-to-olefins, syngas-to-olefins) involve the production of hydrocarbons from renewable raw materials. In addition to periodic density functional theory (DFT), ab initio methods and molecular dynamics (MD
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atomistic simulations, however these suffer from inconsistent accuracy, particularly for fluoride-containing salts and complex mixtures. On the other hand, ab-initio simulations which explicitly handle
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. Correlating experimental, ab initio and multi-scale simulation as well as machine learning techniques is central to our mission: Development and application of advanced simulation techniques to explore and
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cutting-edge methods in chemical, mechanical, and plasma processing of metal ores for a truly circular economy. Correlating experimental, ab initio and multi-scale simulation as well as machine learning
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. The selected candidate will be involved in the the electrochemical biosensor design based on ab-initio numerical simulations and experimental results interpretation. The position will be part of Plasma Physics
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Dresden, Sachsen | Germany | about 2 months ago
environment from hazards caused by pollutants resulting from technical processes that produce energy and raw materials. The Department of Surface Processes is looking for a Postdoc (f/m/d
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. Neveux. “Ab-initio process synthesis using evolutionary programming”. In: Chemical Engineering Science 185 (2018), pp. 209–221. doi: 10.1016/j.ces.2018.04.015. [2] T. Nabil, M. Noaman, and T. Morosuk
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will take place on 11 and 13 November. The selection committee consists of: Dr. Koen Haak, Associate Professor (Tilburg University) Dr. Hinke Halbertsma, Postdoc (Tilburg University / UMCG) Prof. Dr
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. Correlated experimental, ab initio and multi-scale techniques are central to our mission: Development and application of advanced simulation techniques to explore and identify the fundamental structures and