Archived: GROMACS researcher position in Stockholm

Do you want to join BioExcel as a researcher working with GROMACS? We have an open position right now. Deadline for application – June 16th.

As part of this center, we seek a researcher who will work with development of algorithms, programs and computational techniques focused on molecular dynamics, in particular on GROMACS. The duties involve both advanced scientific programming, making programs more usable to solve concrete biological/chemical problems, and conducting internationally competitive research in the field. The work is part of a larger team, but has a large degree of independence and involves travel to collaborators both in Europe and the US.


PhD in computational chemistry, computational physics, or equivalent field. Experience from working with parallel programming (C++, Python), using and documenting scientific applications. Prior experience from molecular dynamics in general and GROMACS in particular is a strong merit, as is experience from modelling macromolecules such as proteins and membranes. Active research in the field is also a merit. The position requires a very good command of written and spoken English.

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And tell your colleagues about it, too!