The NoƩ group at FU Berlin is an interdisciplinary team active in modeling and simulation of molecular processes. Currently we focus on questions such as biomolecular association and assembly, as well as functional conformational changes. We have a strong profile in developing novel simulation and analysis methods, and associated software. Our team is a closely collaborating unit, with all members open to interact with researchers from various disciplines.
Candidates interested in joining us in activities described below, please contact us before June 1st 2013:
Email: [log in to unmask]
More about our research: www.research.franknoe.de
Scientific software developer / researcher
We seek a researcher either holding or seeking a PhD who loves software development and is proficient in molecular simulation or is enthusiastic to learn about it. A combined project including both software development and research is possible. Fields of activity include software development for distributed molecular dynamics, Markov model construction, and high-performance particle simulations for reaction-diffusion systems.
Interested candidates please send a CV with a documentation of their software skills and completed projects, and two referee contacts. Expected or desirable skills of the candidate include:
- Experience with design and programming of large software projects. Ideally, be familiar with existing molecular dynamics codes or related software, and have contributed to them.
- Experience with high-throughput simulation, e.g. GPU or distributed computing.
- Excellent programming skills (e.g. C++, Java, Python) and general computational skills.
- Skills in GPU-programming (e.g. CUDA) are very welcome.
- Skills in setup of computer systems and Linux-based software installation and willingness to help others out.
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