Traditional software for parallel computing typically spreads computations evenly over a set of linked processors. This, however, may not always be the best way of maximizing the performance of a given network or cluster of computers. By taking account of the actual performance of...

Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity, the first book in a two-volume set, focuses on the structure and reactivity of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It...

Increasingly, parallel processing is being seen as the only cost-effective method for the fast solution of computationally large and data-intensive problems. The emergence of inexpensive parallel computers such as commodity desktop multiprocessors and clusters of workstations or PCs has made such parallel methods generally...

This volume presents recent advances in computational fluid dynamics. The topics range from fundamentals and computational techniques to a wide variety of applications in astronomy, applied mathematics and meteorology. They describe recent calculations in direct numerical simulation of turbulence, applications of turbulence modelling of...