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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
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to the viscoelastic behavior of polymeric foams under large deformations dynamic loadings. The objective is to simulate, using the finite element method, the response of these porous microstructures under complex
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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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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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performing numerical simulations using in-house scientific softwares. In-depth knowledge of materials science or crystallography is not required. Website for additional job details https://emploi.cnrs.fr
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theoretical models and numerical tools (master equations, quantum trajectory simulations) to investigate coupling regimes, dynamical phase transitions, and the effects of collective dissipation on coherence and
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Europe Is the Job related to staff position within a Research Infrastructure? No Offer Description In this project, you will be responsible for conducting numerical simulation campaigns aimed at assessing
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atmospheric models WRF-Chem and/or CHIMERE, developing new descriptions of primary ice formation from sources such as aviation, wildfire emissions, and mineral dust. High-resolution simulations of selected case
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benefit from the CPPM's investment in DarkSide-20k over the past 8 years. For that, the candidate will first participate to the simulation and the installation of the calibration system, designed and
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astrophysics, dense matter physics, or multi-messenger astronomy, and an interest in bridging theory with observational data. Experience with numerical simulations, effective field theories, or axion