Master Thesis – Computational Chemistry

Job description

Would you like to join a pharmaceutical company where your skills, competences and creativity can open doors for your early development and professional growth? Would you like to gather further professional experience and responsibility in our global headquarters? Then take the initiative! We can offer an exciting opportunity for master students to work on drug discovery projects in an industrial setting.

The internship will run for at least 6 months with several possible starts. Please submit your preferred timeframe with your application.

Job Profile

· During your internship you will mainly work on the integration of modern molecular dynamics-based methods into the drug discovery process
· You will run simulations on a state-of-the art high-performance computing environment (CPU and GPU resources)
· Furthermore you will develop scripts and programs to analyze massive amounts of data and generate input for drug discovery programs

Requirements

· Master student (m/f) of physics, chemistry, computer science or other related fields
· Know-how in Linux computer systems
· Initial experience with molecular dynamics simulations
· Programming/scripting experience (Python) would be an asset
· Good command of spoken and written English