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compositions of these materials with potential adsorption properties for simulants of toxic agents or catalytic properties of interest for degradation action, a molecular modeling approach based on density
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using gem5 simulator as the main execution backend for the RL agent, while also investigating the potential of RTL simulation and physical RISC-V board as complementary execution nvironments. A key aspect
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the synthesis of phenalenone-based photosensitisers and their coupling to targeting units developed within the consortium. He/she will perform physico-chemical characterization of the photosensitisers, contribute
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) advanced modelling, simulation and optimisation techniques in a complex uncertain environment for the design of a SAACD. The working approach is based on four successive and iterative phases, making it