# Theory and Methods for Non-equilibrium Atomistic Simulations of Complex Biomolecules

**URL:** <https://gromacs.bioexcel.eu/t/theory-and-methods-for-non-equilibrium-atomistic-simulations-of-complex-biomolecules/8002>\
**Category:** Open position announcements\
**Created:** [January 8, 2024, 4:14pm UTC](https://gromacs.bioexcel.eu/t/theory-and-methods-for-non-equilibrium-atomistic-simulations-of-complex-biomolecules/8002 "2024-01-08T16:14:31Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Petra\_MPI-NAT](https://avatars.discourse-cdn.com/v4/letter/p/b782af/32.png) [@Petra\_MPI-NAT](https://gromacs.bioexcel.eu/u/Petra_MPI-NAT)\
**Post date:** [January 8, 2024, 4:14pm UTC](https://gromacs.bioexcel.eu/t/theory-and-methods-for-non-equilibrium-atomistic-simulations-of-complex-biomolecules/8002/1 "2024-01-08T16:14:31Z")

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We are looking for **Postdocs or PhD students** interested in contributing to current projects such as variational free energy methods, thermodynamics of solvation shells, Markovian thermodynamics, as well as functional mechanisms of the ribosome, fatty acid synthase, CRISPR/Cas, or intrinsically disordered protein at the Max-Planck Institute for Multidisciplinary Sciences (MPI-NAT) in Gottingen, Germany, Department of Theoretical and Computational Biophysics.

Link to the official announcement: [https://www.mpinat.mpg.de/4588467/60-23?c=645962](https://www.mpinat.mpg.de/4588467/60-23?c=645962)

Application deadline: Applications will be reviewed on a rolling basis until the positions are filled.

Contact information: Group leader Helmut Grubmuller [ausschreibung60-23@mpinat.mpg.de](mailto:ausschreibung60-23@mpinat.mpg.de)