The group of Prof. A. Violi at the University of Michigan has one postdoctoral position available immediately in the area of Scientific Computing and Engineering. Area of interest includes the study of formation mechanisms of nano materials. More information about our research group can be found at: https://sites.google.com/a/umich.edu/violigroup/ Candidates are innovative and enthusiastic computational people interested in working on challenging projects using molecular dynamics simulations techniques. The positions require experience with: 1. all atom molecular dynamics simulations (e.g., LAMMPS, NAMD, GROMACS, DLPOLY); 2. Scripting in high-level language (e.g, Python, Perl); 3. Scientific programming skills (e.g. C++, C, Fortran), and 4. Strong communication skills (in both, written and spoken English). In addition, expertise in one or more of the following subjects is beneficial: 1. data analysis; 2. machine learning; 3. hardware-, or software-accelerated sampling (e.g., CUDA). We value innovation and a desire to bridge fundamental scientific questions and applications. Our group offers candidates the opportunity to work in an interdisciplinary environment. We ask those interested to send their curriculum vitae, including an outline of their research expertise and achievements in relation to the aforementioned topics, and references, as a PDF file to Prof. Violi at avioli-AT-umich.edu.