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-field code, written in the Cuda C language and parallelized on a single GPU (Graphical Processor Unit). A parallelization on multiple GPUs would be a welcome development during the thesis. Where to apply
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project is part of a collaborative research program at the interface between chemistry and biochemistry. It is structured around two parallel PhD projects: one in chemistry (the position offered) and one in
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). The project is funded by the French National Research Agency (ANR) through the ePulse2 project (https://anr.fr/Projet-ANR-25-CE08-0397 ), which focuses on two aeronautical materials exhibiting carbides and/or
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ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA - - DIPARTIMENTO DI INFORMATICA - SCIENZA E INGEGNERIA | Italy | 16 days ago
) that enable understanding how global behaviours emerge from local interactions. In parallel, the project may include survey activities aimed at mapping the state of the art on multi-scale methods, emergent
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project management skills, with the ability to track and execute parallel workflows - Proven attention to detail in sample handling, labeling and record-keeping, ensuring full traceability and
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, CADENA seeks to replace toxic catalysts with eco-friendly, high-performance alternatives, aligning with France's and Europe's green chemistry and circular economy goals. Where to apply Website https
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efficiency Optical neuromorphic computing is emerging as a promising alternative to classical electronic architectures, offering advantages in terms of speed, energy consumption, and parallelism. Nonlinear
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to the development and characterization of advanced human stem cell-derived models, including organoids and Forebrain Chimeroids, as well as the analysis of endogenous prenatal human tissue. In parallel, you will
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) Expertise in further programming languages (in particular C++), GPU programming, parallel programming or high-performance computing are highly valued Keen interest in neuroscience is essential Experience with
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engagement. In parallel, a new docking software, MDSPACEdock, will be developed to enable rapid docking of potential ligands across the full conformational ensemble obtained by MDSPACE, rather than a single