This proceedings volume provides a broad overview of recent developments in computer simulation studies of condensed-matter systems. It presents new physical results, simulation techniques and new ways of interpreting simulational data. The contributions are collected in four parts. The first part contains invited contributions dealing with simulational studies of classical systems, including an introduction to new techniques and special-purpose computers. The second part is devoted to contributions on quantum systems with newest results on strongly correlated electron and quantum spin models. The text concludes with a description of a newly developed software shell designed for parallel processing of programmes.
