Multiobjective Tabu search method for the optimization of block copolymers structure

Computer design of materials focus on the discovery, interpretation, simulation, and organization of the microscopic interactions between atoms and molecules in condensed phases of materials. The ability to predict materials properties is a fundamental requirement of technological advances and economic competitiveness. A key component of our industrial development is the ability to invent and design novel materials. Our paper focus on computer simulation of the block copolymers structure optimization.