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(energetics), but also differences in dynamic behavior of liquids at the contact line. Molecular dynamics simulations enable us to disentangle such effects and will allow to rationalize behavior observed in
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of Excellences, BioExcel (for biomolecular simulation) and CEEC (for fluid dynamics simulation). We are looking for a researcher to participate in the development of the software GROMACS (a molecular dynamics code
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, transcripts and proteins in different organisms in order to map molecular mechanisms related to health and the environment. Examples of thematic research areas that are currently being processed within
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of droplet microfluidic devices development assays for microbial screening droplet microfluidics based screening of yeast and cyanobacteria microbiological and molecular biological laboratory work • support
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-driven cell and molecular biology. To expand the team, we are now opening a position for a research engineer who will work on software development for AI-powered data management and lab automation