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. This data is crucial for improving the numerical models aimed at simulating crystal morphologies and interfacial dynamics, as well as gaining a better understanding of the solidification mechanisms. Where
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data from numerical geodynamo simulations, and to an intercomparison of the several candidate models in an application to the geomagnetic field as seen from satellite observations. These evaluations will
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. The approach combines theoretical developments, experimental observations and advanced modeling. More and more technologies, implemented in nowadays devices or foreseen in next-generation ones, are or will be
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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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molecular dynamics simulations with LAMMPS, and data curation. Scientific context: Our current understanding of polymer viscoelasticity is founded on single-chain models [2]. Such models draw on the fact
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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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composition and atomistic modeling of materials. The main activities will include: - formulating new descriptors of critical temperature (Tc) incorporating electronic fluctuation effects, evaluated by
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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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will combine cutting-edge experiments led by S. Harmansa and sophisticated modelling/simulation under the guidance of A. Erlich and J. Étienne, with an aim to understand the fundamental mechanics
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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