Block copolymers are fascinating macromolecules which can self assemble into a rich zoo of nano-structures. In this work we try to understand a set of physical phenomena occurring in such systems with the help of computer simulation. We describe a highly efficient parallel implementation of Cell Dynamics Simulation (CDS) and its development in order to address specific problems. The choice of CDS is due to the fact that it is the simplest minimal model of the Ginzburg-Landau type and its ability to describe complex block copolymer systems was debated. The book clarifies this issue by a...