地点: 德国 发布时间:2013-09-17 03:27:58 |
| | 德国马普学会高分子研究所招聘计算材料学或理论化学博士后 | |
Ab-initio calculations of structure and properties of self-assembling supramolecular aggregates
The computational chemistry group at the Max-Planck Institute for Polymer Research in Mainz invites applications for a postdoctoral position in the field of ab-initio (DFT) calculations of structural motifs, molecular dynamics and spectroscopic properties of supramolecular assemblies and self-organizing nanostructured aggregates. The MPIP offers a unique research environment with intense collaborations between experimental and computational groups, which are composed of interdisciplinary research teams with mixed physics and chemistry background.
We are looking for candidates with a PhD in (computational) physics, chemistry, or materials science, with an interest in ab-initio and/or classical molecular dynamics simulations. A strong commitment to interdisciplinary work (in particular with synthetic/spectroscopic experimentalists) is important. The project can also be extended to method development in the area of ab-initio and QM/MM calculations in condensed matter, depending on the preferences and interests of the candidate.
There is no deadline, and the position is available immediately for a duration of one year (plus another year upon mutual agreement). Applications should be addressed to Daniel Sebastiani (sebastia@mpip-mainz.mpg.de) and should include the usual information (CV/papers/references), in non-proprietary document formats.
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