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be done via computer simulations, including Monte Carlo and molecular dynamics, combined with the use of statistical mechanics to predict e.g. phase transitions, nucleation rates, etc. The work will be
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challenges which experimentalists must consider – computer simulations of molten salts are therefore a very valuable guide to efficient experimentation. Molten salts have been well-studied using classical
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from fossil fuels. However, many industrial and transportation applications still rely on combustion due to their high energy density and thermal process requirements. Electrofuels (e-fuels), produced
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twin of sperm motility, and utilize it to develop a separation method. Your tasks will include: Performing computer simulations and matching them to experimental data Very close collaboration with
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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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suitable for part-time employment. Starting date: 17.10.2025 Job description: Chemical reactions in zeolites are to be investigated using quantum chemical methods. The processes unter investigation (methanol
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Assistant Professor Pablo Daniel En- rique (University of Waterloo) Project goals The main goal of this doctoral research is to develop and apply thermomechanical simulations to study the LPBF processing
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tools for static and dynamic analysis are powerful for detecting vulnerabilities, they suffer from both theoretical and practical limitations. Their results are often plagued by false positives (reporting
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data analysis (e.g., Python, R, C++, MATLAB), computational modeling, imaging and sensor data processing, bioinformatics, systems biology, or biophysics. Familiarity with simulation environments
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programme Is the Job related to staff position within a Research Infrastructure? No Offer Description PROCEDURE FOR DRAWING UP OF PREDOCTORAL CONTRACTS FOR THE TRAINING OF DOCTORAL STUDENTS FUNDED BY