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degradation (LDPM – Lattice Discrete Particle Model) informed by microstructural chemo-mechanical simulations (Kinetic Monte Carlo); for O3, accelerated degradation tests of degradation processes, such as DEF
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challenge. The INL laboratory has been working since 2021, on the modeling of the impact of chemical modification of surfaces on the adsorption of metabolites, from fluid samples, and their subsequent
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limitations and impact on network requirements. Analyze the performance of underwater communication systems based on wireless optical technology. Perform modeling and simulation of reconfigurable surfaces
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to correct or account for these biases, and build predictive models that simulate biological responses to in silico perturbations such as genetic or pharmacological interventions. The project aims to advance
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therapeutic strategies. - DNA-protéines complexes modeling - Molecular dynamics simulations of biomolecules - Enhanced sampling techniques (Steered MD, Gaussian Accelerated MD) - HPC resources use - Scientific
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lab at Harvard Medical School in Boston, Massachusetts. The Brugge lab has identified populations of breast epithelial cells that carry chromosome copy number alterations (CNAs) that are among the most
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opportunities to (i) better integrate model and observational data, (ii) represent key physical processes in a short-term forecasting context, and (iii) characterize the uncertainty of these simulators. Where
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simulation software modelling the dynamic behavior of dislocations (DDD) in 3 dimensions, coupled with a spectral solver based on FFT. The procedures must analyze the simulated 3D microstructures to compare
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the development and refinement of Monte Carlo simulation generators to accurately model neutrino interactions with various target materials. Detailed comparisons of these simulations to data from existing neutrino
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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and