283 coding-"https:"-"FEMTO-ST"-"UNIVERSITY-OF-BUCHAREST" "https:" "https:" "RAEGE Az" Postdoctoral positions at CNRS
Sort by
Refine Your Search
-
Listed
-
Field
-
the AliceVision library. Activity 3: Critical Code Optimization (C++/CUDA) - Adapt the code to drastically reduce computation times (target: < 1h). - Replace proprietary dependencies (InstantNGP) with a flexible
-
modeling - Coalescent modeling - Coding - Tests with simulations - Data analyses - Paper writing - Presenting results -Integration within the BioDiv team at IBENS - Availability of work station, computer
-
; apply the developed methodology to complex heterostructures The postdoctoral researcher will be recruited within the Chemical Theory and Modelling team (http://www.quanthic.org ) of the Institute
-
existing hydrodynamic code to simulate experiments from the literature, implement and improve multi-phase behaviour laws to optimise their predictive capabilities, and carry out new laser shock experiments
-
(M/F) will work within the LUPM. The research fellow (M/F) recruited will be eligible for training and support when taking up their duties. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre
-
the AliceVision library. Activity 3: Critical Code Optimization (C++/CUDA) - Adapt the code to drastically reduce computation times (target: < 1h). - Replace proprietary dependencies (InstantNGP) with a flexible
-
of errors between model predictions and post-operative reality This work will be carried out by the Biomécamot team (https://www.timc.fr/BiomecaMot ) at the TIMC laboratory, which is part of the CNRS's
-
deep neural activity, using methods that combine physics (waves in complex media) and computational approaches. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR8552-SYLGIG-011
-
the hierarchical authority of Laurence Talini. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR125-LAUTAL-001/Candidater.aspx Requirements Research FieldPhysicsEducation LevelPhD or equivalent
-
Interatomic Potentials) code for ternary compounds with variable composition with crystal structure optimization algorithms (evolutionary, random, etc.); - Application of the CSP DFT/MLIP methodology to various