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of molecular deformation into local strain and ultimately macroscopic actuation. The SIMULACTOR project aims to develop an integrated multiscale approach to model the mechanical behavior of PPAs. Its objective
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of the catalytic mechanism of oxygen reduction by cytochromes bd, with the E. Coli cytochrom bd-I protein as a first example. This work will require the use of a large panel of molecular modeling tools, from
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for relevant separations such as CO₂/N₂ or CO₂/H₂. The thermodynamic study may be complemented by adsorption microcalorimetry measurements. Molecular modeling will be used to interpret experimental results
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, Functional, and Molecular Responses of Mammary Cells to NPP Cocktails Building upon the data generated in Axis 1, this second axis aims to determine how the complexity of NPP mixtures modulates the malignant
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physical parameters, namely the anisotropies and the diffusion coefficients, will be obtained from molecular dynamics calculations in collaboration with Science et Ingénierie, Matériaux, Procédés (SIMAP
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/laura-cantini-un-projet-erc-start… https://research.pasteur.fr/en/project/multi-viewcell/ Single-cell high-throughput sequencing, extracting huge amounts molecular data from a cell, is creating exciting
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signalling center origins To work on the molecular profiling of tissues and cells from human stem cell-derived brain models To develop molecular insights about key morphogenic pathways responsible
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signalling center origins - To work on the molecular profiling of tissues and cells from human stem cell-derived brain models - To develop molecular insights about key morphogenic pathways responsible
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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