Sort by
Refine Your Search
-
The postdoctoral researcher will join the "Network Dynamics & Computations" team led by Srdjan Ostojic and develop research projects on modeling neural circuits and their role in behavior. The work will focus
-
lifetime microscopy and single-molecule localization microscopy, with the aim of enabling dynamic observation of living biological systems and nanostructures. This research lies at the interface of physics
-
) with the appropriate biomechanical properties, while maintaining proper cellular compartmental organisation. A particular focus of the project is ER exit sites (ERES), the dynamic hubs where cargo is
-
3D optical diagnostic tools. The activities would include experimental fluid dynamics, 3D PTV setting and laser handling, data post-processing, to improve the measurement and understanding of small
-
dynamics simulations of self-assembled monolayers (SAMs). The ML-FF will allow us to explore monolayer formation, packing, defects, and degradation mechanisms under operational conditions. A key component of
-
Postdoctoral researcher (M/F). Modeling damage during earthquakes. Comparison with geophysical data.
(# ANR-22-CE01-0028) funded by the ANR. This two-year project (01/04/26 to 31/03/28) aims to explore the link between the dynamics of rupture on seismic faults and the structure of the damage zone
-
optimization code used, particularly for automated transition state searches. • Perform molecular dynamics simulations to estimate thermodynamic/macroscopic properties. IPREM brings together over 300 staff
-
to enable convergence between the IPSL Earth System model and observations (natural and instrumental archives). · Evaluate the mechanisms of internal ocean-atmosphere coupled dynamics and feedbacks in
-
(based for instance on classical and/or ab initio molecular dynamics, combined with ONIOM-type QM/MM approaches) to gain deeper insight into the structure of the HFIP solvent, its coordination properties
-
Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and