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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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plasmodesmata (Bordeaux, Bayer) and in protein/membrane interaction by molecular dynamic simulation (Taly, Paris). To gain mechanistic insights into MCTP action and ER tubularization at PD, the post-doc will use
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Innsbruck (J.Phys.Chem.A2021,125,7662−7669) in an existing machine. The successful candidate will be responsible for the theoretical design (SIMION simulations), mechanical design (SOLIDWORKS), and final
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machine learning - Coding - Tests with simulations - Data analyses - Paper writing - Presenting results - Integration within the BioDiv team at IBENS - Availability of work
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they interact in a bipartite network and with abiotic environmental changes - mathematical developments - coding - tests with simulations - data analyses - paper writing - presenting results
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observation of the geomagnetic field from space on the one hand, and of advanced numerical simulations of the geodynamo on the other hand, have opened new avenues for our understanding of the dynamics at play
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researcher will join the bioinformatics team at the MMSB Laboratory (UMR 5086; MOMS team). Responsibilities: (1) computer simulations as part of the SELDOM project, focusing on interactions between lipids and
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promotion (oral presentations, articles), • Development of ontologies and inference rules, • Participation in the implementation of validation scenarios in simulated environments. L'équipe « Robotique et
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. We will start from existing software, but may need to optimize the algorithm for electrons or reconstruction speed. Activities will include: Carrying out simulations of electron ptychography datasets
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feedback and curvature flow, investigating stability and uniqueness of minimisers, and implementing numerical schemes to simulate the resulting non-linear PDE dynamics. In this way, the project aims