As a Molecular Dynamics Intern, you will typically work on projects involving running and analyzing simulations of biological molecules or materials, often under the guidance of experienced researchers. Your daily tasks may include setting up simulation systems, writing and modifying scripts, processing simulation results, and presenting your findings at team meetings. You'll likely collaborate with computational scientists, chemists, and other interns, gaining exposure to both theory and hands-on research. This role is a great opportunity to develop technical skills, contribute to meaningful scientific advancements, and build professional relationships within the research community.