En poursuivant votre navigation sur ce site, vous acceptez le dépôt de cookies dans votre navigateur. (En savoir plus)
Portail > Offres > Offre UPR22-HENMEY-001 - Etude de la cristallisation de polymères par simulation moléculaire (H/F)

Study of polymer crystallization with coarse grained molecular simulation (H/F)

This offer is available in the following languages:
Français - Anglais

Date Limite Candidature : vendredi 11 décembre 2020

Assurez-vous que votre profil candidat soit correctement renseigné avant de postuler. Les informations de votre profil complètent celles associées à chaque candidature. Afin d’augmenter votre visibilité sur notre Portail Emploi et ainsi permettre aux recruteurs de consulter votre profil candidat, vous avez la possibilité de déposer votre CV dans notre CVThèque en un clic !

Faites connaître cette offre !

General information

Reference : UPR22-HENMEY-001
Workplace : STRASBOURG
Date of publication : Friday, November 20, 2020
Type of Contract : FTC Scientist
Contract Period : 12 months
Expected date of employment : 1 February 2021
Proportion of work : Full time
Remuneration : starting from 2675,28 eur brut monthly according to the experience
Desired level of education : PhD
Experience required : 1 to 4 years


Within the framework of an industrial collaboration, we are looking for a post-doc to work on a project studying polymer crystallization with molecular dynamics simulations. The project is fundamentally oriented and inspired by industrial samples. The goal is to establish insight into structure-property relationships that can eventually help to optimize products. Therefore, frequent meetings and reports to the industrial partner is a key component accompanying the scientific research. At the same time, the project allows to contribute to the fascinating field of polymer crystallization.
The position is proposed for one year with an option of renewal.


-perform molecular dynamics simulations with LAMMPS
-creation of start configurations (C,C++,Python)
-analyse results: programming is needed to adapt the existing tools of the group to the systems of the project
-interpretation of results and writing of scientific publications
-interaction with the industrial partner


Doctorate in theoretical/computational physics or computational chemistry.
Good knowledge of statistical physics, polymer physics, molecular simulation and programming. Experience with LAMMPS is helpful but not a must.
Proficiency in english is mandatory.

Work Context

The theory and simulation group of Institut Charles Sadron has a long standing experience in polymer physics and simulation. An engineer in scientific computation will assist the project.

We talk about it on Twitter!