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Stage Researcher (R1) Positions PhD Positions Country France Application Deadline 13 Oct 2025 - 14:00 (Europe/Paris) Type of Contract Temporary Job Status Full-time Is the job funded through the EU
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have a strong interest in both theory and numerical work. Numerical work involves code development (e.g., changing the C++ LAMMPS code, programming of data analysis tools, etc.), carrying out large-scale
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Additional Information Eligibility criteria -PhD in atomic and molecular physics, chemical physics, or quantum chemistry. -Strong experience in numerical methods, electronic structure theory, and/or time
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identification Title of post : Derived methods in geometric representation theory Type of contract : Postdoc (1+1) Category (A,B or C) : A Contract/project period : 1 year Expected date
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Inria, the French national research institute for the digital sciences | Paris 15, le de France | France | about 2 months ago
, located at Inria Paris and École Normale Supérieure (ENS). The team conducts research in various aspects of quantum information theory, including quantum error correction, quantum algorithms, and the
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Inria, the French national research institute for the digital sciences | Paris 15, le de France | France | 22 days ago
: rigorous, organized, curious, autonomous, proactive and dynamic. A specialization in optimization, machine learning, statistical learning or game theory is appreciated. Research experience is a plus
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short postdoctoral position to work on the psychology of poverty and desperation in a continuation ANR project 'THRESHOLD'. For someone with suitable research experience, a PhD in Economics, and
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observables, relevant for numerical or experimental analysis of many-body systems. The internship may be followed by a PhD thesis in the group, funded via the ERC project "QARNOT". Supervisor: Cyril Elouard
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apply them to relevant processes in biomedicine and catalysis. Thanks to the synergy between disciplines as diverse as synthesis, spectroscopy and theory, the PhD students will be able to develop
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to exhibit properties similar to the diamond NV center. In AIN, based on Density Functional Theory calculation, complexes of impurity dopant (e.g. Ti and Zr) on Al site with a nitrogen vacancy (TiAl-VN and