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Inria, the French national research institute for the digital sciences | Palaiseau, le de France | France | about 1 month ago
. These simulations are run on highly parallel supercomputers on which both the hardware and the software are optimized for the task at hand. While the computing power of each processing unit is still increasing, the
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interfaces: "Chemistry/Health", "Chemistry/Molecular Photonics" and "Chemistry/Environment", which ensure the dynamics of cross-disciplinary cohesion. The post-doctoral fellow will work in the CORAIL team
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-heterocyclic carbenes (NHCs) revolutionized the fields of organometallic and organic catalysis. Now, it is non-NHC carbenes that are opening exciting new avenues. , These species, true "molecular Swiss Army
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. Propose, develop, and test enhancements (e.g., shock-capturing strategies or improved numerical schemes). 3. Idealized supersonic flow simulations: Using the optimized code, conduct idealized simulations
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heritage, materials science, and physics. Supported by 19 countries, the ESRF is an equal opportunity employer and encourages diversity. Context & Job description Thesis subject: Dynamic structural
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distribution of debris covered glaciers; the chronology of their deposition, deformation and degradation; and their dynamics and composition. Each of these attributes plays a crucial role in unravelling
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Description The doctoral student will study the integration of molecular motors into supramolecular self-assemblies, and how the mechanical work generated by the actuation of the molecular machine will
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9 Mar 2026 Job Information Organisation/Company CNRS Department Complexe de recherche interprofessionnel en aérothermochimie Research Field Engineering Chemistry Physics Researcher Profile First Stage Researcher (R1) Application Deadline 30 Mar 2026 - 23:59 (UTC) Country France Type of...
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at the molecular scale. Grand Canonical Monte Carlo (GCMC) simulations will be performed to predict adsorption isotherms and selectivities. Molecular dynamics simulations will be used to investigate diffusion
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-EM Single Particle Datasets Using 3D-to-2D Flexible Fitting based on Molecular Dynamics Simulation. J Mol Biol, 2023. 435(9): p. 167951.https://hal.science/hal-03929029 [3] Valimehr, S., et al