Sort by
Refine Your Search
-
Postdoctoral Opportunity in Molecular Biology to Model the Progression of Rheumatoid Arthritis (M/F)
the DigiTREAT project (PEPR Digital Health), which aims to model the progression of rheumatoid arthritis and its evolution in the presence of drug treatment. As part of this project, the postdoctoral researcher
-
an upcycling strategy. By controlling the degree and nature of functionalization, the physical and chemical properties of the resulting materials can be tuned in a modular manner, opening new perspectives
-
) materials. Their intrinsic tunability - enabling electrical control of magnetism, atomically sharp interfaces, and strong coupling - provides a rich foundation for device modelling and circuit innovation. Job
-
for the analysis of hyperspectral imaging data applied to pictorial layers, based on coupling physical radiative transfer models (two-flux and four-flux approaches) with machine learning methods. The researcher will
-
both natural and highly polluted conditions, and how these processes can be represented in models to theoretically assess the potential of cirrus cloud thinning as a climate intervention strategy. The
-
19 Mar 2026 Job Information Organisation/Company CNRS Department Centre d'élaboration de matériaux et d'études structurales Research Field Physics Physics » Solid state physics Physics » Surface physics Researcher Profile First Stage Researcher (R1) Application Deadline 8 Apr 2026 - 23:59...
-
Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Develop numerical models capable of reproducing laboratory experiments
-
:this project pioneers a new paradigm of General Genome Interpretation (GenGI) models by combining DNA Large Language Models (DLLMs) with Deep Neural Networks to predict human phenotypes directly from Whole Exome
-
behavior, in particular during impact scenarios such as the rebound of a quasi-rigid ball on the foam. Depending on the scale considered, simulations may be performed either on explicitly modeled
-
performing atomistic simulations with Density Functional Theory and Molecular Dynamics. Data analysis and coarse graining in order to provide parametrisations for upper scale models (Kinetic Monte Carlo and