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ultrafast processes involved in LWFA. You will use the PIC code Smilei to model short time-scale phenomena (plasma ionization, initial heating, and LWFA dynamics within the formed channel). You will also
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surface-chemistry trends across selected metals and their oxides. These data will support the construction of a machine-learning force field tailored to NHC–surface systems, enabling large-scale molecular
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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
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optimization code used, particularly for automated transition state searches. • Perform molecular dynamics simulations to estimate thermodynamic/macroscopic properties. IPREM brings together over 300 staff
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(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
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for Structural Biology (CBS) at the University of Montpellier (in the south of France) has one postdoctoral position available for 24 months. The successful candidate will work on the regulation of the trafficking
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developmental) and integrative neuroscience, the laboratory is structured around four main teams: - Cognition-Behavior-Context - Social Behaviors and Collective Dynamics - Physiological and Psychosocial Stress
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Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The postdoctoral researcher will participate in the construction and
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will be responsible for designing, developing, and validating a microfluidic platform dedicated to the culture of human beige adipose tissue organoids, integrating fine and dynamic control
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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