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A description of computer programs for simulating phenomena in hydrodynamics, gas dynamics, and elastic plastic flow in one, two, and three dimensions. The text covers Maxwell's equations, and thermal and radiation diffusion, while the numerical procedures described permit the exact conservation of physical properties in the solutions of the fundamental laws of mechanics. The author also treats materials, including the use of simulation programs to predict material behavior.
The book gives the reader the basis for understanding the way numerical schemes achieve accurate and stable simulations of physical phenomena. It is based on the finite-difference method and simple problems that allow also the analytic solutions to be worked out. ODEs as well as hyperbolic, parabolic and elliptic types are treated. The book builds on simple model equations and, pedagogically, on a host of problems given together with their solutions.
This complementary text provides detailed solutions for the problems that appear in Chapters 2 to 18 of Computational Techniques for Fluid Dynamics (CTFD), Second Edition. Consequently there is no Chapter 1 in this solutions manual. The solutions are indicated in enough detail for the serious reader to have little difficulty in completing any intermediate steps. Many of the problems require the reader to write a computer program to obtain the solution. Tabulated data, from computer output, are included where appropriate and coding enhancements to the programs provided in CTFD are indicated in the solutions. In some instances completely new programs have been written and the listing forms part of the solution. All of the program modifications, new programs and input/output files are available on an IBM compatible floppy direct from C.A.J. Fletcher. Many of the problems are substantial enough to be considered mini-projects and the discussion is aimed as much at encouraging the reader to explore ex tensions and what-if scenarios leading to further dcvelopment as at providing neatly packaged solutions. Indeed, in order to givc the reader a better intro duction to CFD reality, not all the problems do have a "happy ending". Some suggested extensions fail; but the reasons for the failure are illuminating.
This volume focuses on the mathematical foundations of LES and its models and provides a connection between the tools of applied mathematics, partial differential equations and LES. A useful entry point into the field for PhD students in applied mathematics, computational mathematics and partial differential equations is offered.
This book constitutes the refereed proceedings of the 8th International Conference on High-Performance Computing and Networking, HPCN Europe 2000, held in Amsterdam, The Netherlands, in May 2000. The 52 revised full papers presented together with 34 revised posters were carefully reviewed for inclusion in the book. The papers are organized in sections on problem solving environments, metacomputing, load balancing, numerical parallel algorithms, virtual enterprises and virtual laboratories, cooperation coordination, Web-based tools for tele-working, monitoring and performance, low-level algorithms, Java in HPCN, cluster computing, data analysis, and applications in a variety of fields.
Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological system as a whole. The complexity of biological systems, which usually needs to be analyzed on different time- and size-scales and with different levels of accuracy, requires the application of different approaches, ranging from comparative analysis of sequences and structural databases, to the analysis of networks of interdependence between cell components and processes, through coarse-grained modeling to atomically detailed simulations, and finally to molecular quantum mechanics. This book provides a comprehensive overview of modern computer-based techniques for computing the structure, properties and dynamics of biomolecules and biomolecular processes. The twenty-two chapters, written by scientists from all over the world, address the theory and practice of computer simulation techniques in the study of biological phenomena. The chapters are grouped into four thematic sections dealing with the following topics: the methodology of molecular simulations; applications of molecular simulations; bioinformatics methods and use of experimental information in molecular simulations; and selected applications of molecular quantum mechanics. The book includes an introductory chapter written by Harold A. Scheraga, one of the true pioneers in simulation studies of biomacromolecules.

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