# Postdoc position in the GROMACS team in Stockholm

**URL:** <https://gromacs.bioexcel.eu/t/postdoc-position-in-the-gromacs-team-in-stockholm/10012>\
**Category:** Open position announcements\
**Created:** [August 27, 2024, 3:16pm UTC](https://gromacs.bioexcel.eu/t/postdoc-position-in-the-gromacs-team-in-stockholm/10012 "2024-08-27T15:16:36Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![MagnusL](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/magnusl/32/2380_2.png) [@MagnusL](https://gromacs.bioexcel.eu/u/MagnusL)\
**Post date:** [August 27, 2024, 3:16pm UTC](https://gromacs.bioexcel.eu/t/postdoc-position-in-the-gromacs-team-in-stockholm/10012/1 "2024-08-27T15:16:36Z")

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Brief description of the position: We are looking for a postdoc to work on development of the computer software GROMACS, related to using molecular dynamics (MD) simulations to study biophysical phenomena. The position includes development of new methods for managing, and analysing, simulations, as well as to develop applications and improving the usability of the software. The tasks will include programming in C++, but also applied research and good opportunities for well-cited publications.

Link to the official announcement: [KTH | Postdoc in computational biophysics](https://www.kth.se/lediga-jobb/749122?l=en)

Application deadline: 2025-09-30

Contact information: See announcement