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performing atomistic simulations with Density Functional Theory and Molecular Dynamics. Data analysis and coarse graining in order to provide parametrisations for upper scale models (Kinetic Monte Carlo and
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behavior, in particular during impact scenarios such as the rebound of a quasi-rigid ball on the foam. Depending on the scale considered, simulations may be performed either on explicitly modeled
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combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic
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Postdoctoral researcher (M/F). Modeling damage during earthquakes. Comparison with geophysical data.
generated during earthquakes. The work will be based on the joint study of micromechanical damage models and their comparison with seismological and geodetic data published as part of this same ANR project
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funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The main objective of the project is to develop an instrument model to predict
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subsidiarity at the territorial scale," specifically through the "materials for energy storage" program. Using molecular modeling tools, the objective is to participate in the design of a single catalyst capable
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demonstrated that this transition involves mechanochemical dynamics in gastruloids, in vitro models derived from embryonic stem cells (Hashmi et al., eLife 2022; Gsell & Tlili et al., Nature Physics 2025
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the distribution and degree of mantle serpentinization, as well as its structural controls in the North Pyrenean zone. Numerical modeling of mantle-derived H₂ production within the North Pyrenean orogenic prism will
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analysis and model-data fitting. We seek highly motivated and creative individuals with a good command of the English language and with expertise in the areas mentioned. Website for additional job details
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various