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Post-doctoral position (M/F) for testing drought-based BEF relationships at CEFE Montpellier, France
) Carry-out additional simulations with the Phoreau model to test the effect of tree diversity on forests' resistance to droughts. ii) Analyse biodiversity-drought resistance relationships, across a
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of the UltiMatePV project and will coordinate tasks with the project's various partners. Participate in the technological maturation of devices. Conduct numerical simulations (optoelectronic devices, transport
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code; • Simulating spallation source transients in MYRRHA and EFIT and reactivity measurements using various types of detectors; • Comparing the space-energy effects calculated by simulation in MYRRHA
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quantification of pigments and binders. The work will include the generation of simulated spectral data based on physical models, the training and optimization of machine learning models, and their validation
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millifluidic environments by investigating the influence of select biopolymers and medium formulations on bacterial and nutrient transport. Fluidic layers will be designed to simulate relevant sediment grain
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination
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at SCK CEN and will be responsible for analyzing and interpreting the collected data, as well as for fully simulating the experiments conducted. Finally, he or she will contribute to the drafting
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, visit https://www.biocean5d.org/ . The applicants will work on close collaboration with Jose M. Montoya, from CNRS. - Developing analytical theory and/or simulation models on the relative importance
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the Institute of Planetology and Astrophysics of Grenoble (IPAG, France). The successful candidate will join the group led by Benoît Cerutti to work on ab-initio plasma simulations of relativistic
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of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting