This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 2 offers surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, including supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.

Alongside experimental and theoretical work, computer simulation now forms one of the major tools of research in physics. The Monte Carlo method is the most important simulation method in the area of condensed matter physics. This book, written by foremost experts in the field, describes the state of the art of simulation methods in solid state physics. It also reviews selected applications in areas of particular current interest like simulations of growth processes far from equilibrium, interfacial phenomena, quantum and classical fluids, polymers, quantum problems on lattices, and random...