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Offre de post-doc de 24 mois à Paris-Saclay

par Nord & Ile de France - 12 février

The research project concerns the development of a novel method, based on classical, molecular density functional theory (MDFT), to predict efficiently and accurately, at a fully molecular level, the solvation properties of molecules, macromolecules, or interfaces. The detailed project consists in pushing the theory beyond its standard, lowest-order approximation (so-called HNC in liquid-state theories). The improved theory will be implemented in the existing MDFT code and its results compared to molecular simulations performed in parallel.


Successful candidates must have a PhD in theoretical and/or computational chemistry or physics. Skills for both analytical developments and computer programming are required. A solid background in statistical mechanics is a plus. Good knowledge of English, both written and oral, is compulsory.


The position is funded by the Agence National de la Recherche Under the project ’BRIDGE’, gathering researchers at Paris-Saclay, École Normale Supérieure de Paris, and Sorbonne Université. The salary depends on previous experience and it is fixed according with the CEA salary administration policy (starting from about 28000ke/year, net salary). The position gives access to the French Social Security system.


A preliminary contact by email with a CV is requested ( and Further details about the application procedure and about the project will be given in response.