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systems (LIED, Université Paris Cité), experts in classical atomistic simulations (molecular dynamics and coarse-graining, LMCE, CEA/DAM/DIF), as well as specialists in continuum simulations (finite element
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, deformation mechanisms and mechanical performance, ultimately enabling more efficient design and optimization of advanced structural materials. [1] https://www.pepr-diadem.fr/projet/ammetis-2/ [2] https
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of Molecular Chemistry and Catalysis for Energy (LCMCE), a research group within the NIMBE unit located at CEA Saclay (France), in immediate proximity to the Université Paris-Saclay campus. The group comprises
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