Atomistic simulations are a powerful tool to study the
movement and interactions of atoms and molecules. In many
biological processes, large-scale effects, for example, assembly of
large viruses to nanoparticles are important. The assembly
processes of these large viruses are of fundamental importance to
the design of many devices and viral protein-targeted therapeutics.
However, the time and length scale of these assembly processes are
usually too large for simulations at molecular
resolution.
