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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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porous solids for the capture and/or degradation of toxic agents (or simulants) and sensors. Main activities Identification of MOFS composition Using existing databases that have already identified
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9 Mar 2026 Job Information Organisation/Company University of Amsterdam (UvA) Research Field Computer science » 3 D modelling Engineering » Mechanical engineering Engineering » Simulation
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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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Applied to Neuroscience and Drug Discovery Where to apply Website https://gestiononline.bioef.eus/ConvocatoriasPropiasBiobizkaia/es/Convocatorias… Requirements Research FieldOtherEducation LevelPhD
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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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Simulation Framework for evaluating the impact of Autonomous Mobility on Motorways throughput and safety (VAMONA)”. Applicants must meet the general requirements prescribed by the Croatian Act on Higher
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cooperation agreement between both institutions. Position Focus: The postdoc will develop and run realistic simulations of the SWGO (Southern Wide-field Gamma-ray Observatory) detector array and help build