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mechanisms such as decohesion, accelerated diffusion, and interfacial responses under rapid thermal cycling. In parallel with the numerical approaches carried out at the ICB laboratory, partners of the ANR
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4 Apr 2026 Job Information Organisation/Company CNRS Department Laboratoire de physique de la matière condensée Research Field Physics Chemistry » Computational chemistry Researcher Profile First
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study will leverage existing numerical resources and mobilize advanced methods from software engineering to develop a robust and adaptable framework for manipulating and coupling different models
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for a duration of six years. NumPEx contributes to the design and the development of numerical methods, software components and tools that support future productive European exascale and post-exascale