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deformation behaviors. This will be supported by numerical simulations developed by the LEM where nanoindentation simulations at the atomic scale will be performed by Molecular Dynamic (MD) as well as finite
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National Aeronautics and Space Administration (NASA) | Fields Landing, California | United States | about 2 hours ago
molecular dynamics, discrete element method and bonded-particle model. Experience with granular flow, plume-surface interaction, fracture mechanics, thermomechanical response, and impact are a plus. The
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tract. The research will build spatiotemporal models of human immunological tissue architectures, revealing how immune niches form, evolve, and malfunction across human organs and diseases. This includes
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received in 2026. Preferred skills: Experience in disease ecology, evolutionary biology, virology, population genetics, molecular biology, or using quantitative approaches to study the evolutionary dynamics
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and diseased human tissues and immune cells of the heart, cardiovascular system, and gastrointestinal tract. The research will build spatiotemporal models of human immunological tissue architectures
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molecular modeling and dynamics. Modeling and simulation of membrane systems. Writing of results for publication. Data handling. -The "Institut de Biologie Physico-Chimique", in association with the CNRS
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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Description: We offer a postdoctoral position with a topic focused on understanding key mechanisms of developmental biology. More precisely the applicant will have the opportunity to study molecular and
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insights into MCTP action and ER tubularization at PD, the post-doc will use molecular modeling and dynamics. - undertake simulations - present results in team meetings - present results as scientific
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. Advanced programming skills, particularly in Python. Experience with computational approaches to protein folding welcome. Familiarity with molecular dynamics simulation tools such as GROMACS welcome. A solid