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• A high performance matrix multiplication algorithm for MPPs.- Iterative moment method for electromagnetic transients in grounding systems on CRAY T3D.- Analysis of crystalline solids by means of a parallel FEM method.- Parallelization strategies for Tree N-body codes.- Numerical solution of stochastic differential equations on transputer network.- Development of a stencil compiler for one-dimensional convolution operators on the CM-5.- Automatic parallelization of the AVL FIRE benchmark for a distributed-memory system.- 2-D cellular automata and short range molecular dynamics programs for simulations on networked workstations and parallel computers.- Pablo-based performance monitoring tool for PVM applications.- Linear algebra computation on parallel machines.- A neural classifier for radar images.- ScaLAPACK: A portable linear algebra library for distributed memory computers - Design issues and performance.- A proposal for a set of parallel basic linear algebra subprograms.- Parallel implementation of a Lagrangian stochastic particle model of turbulent dispersion in fluids.- Reduction of a regular matrix pair (A, B) to block Hessenberg-triangular form.- Parallelization of algorithms for neural networks.- Paradigms for the parallelization of Branch&Bound algorithms.- Three-dimensional version of the Danish Eulerian Model.- A proposal for a Fortran 90 interface for LAPACK.- ScaLAPACK tutorial.- Highly parallel concentrated heterogeneous computing.- Adaptive polynomial preconditioning for the conjugate gradient algorithm.- The IBM parallel engineering and scientific subroutine library.- Some preliminary experiences with sparse BLAS in parallel iterative solvers.- Load balancing in a Network Flow Optimization code.- User-level VSM optimization and its application.- Benchmarking the cache memory effect.- Efficient Jacobi algorithms on multicomputers.- Front tracking: A parallelized approach for internal boundaries and interfaces.- Program generation techniques for the development and maintenance of numerical weather forecast Grid models.- High performance computational chemistry: NWChem and fully distributed parallel applications.- Parallel ab-initio molecular dynamics.- Dynamic domain decomposition and load balancing for parallel simulations of long-chained molecules.- Concurrency in feature analysis.- A parallel iterative solver for almost block-diagonal linear systems.- Distributed general matrix multiply and add for a 2D mesh processor network.- Distributed and parallel computing of short-range molecular dynamics.- Lattice field theory in a parallel environment.- Parallel time independent quantum calculations of atom diatom reactivity.- Parallel oil reservoir simulation.- Formal specification of multicomputers.- Multi-million particle molecular dynamics on MPPs.- Wave propagation in urban microcells: a massively parallel approach using the TLM method.- The NAG Numerical PVM Library.- Cellular automata modeling of snow transport by wind.- Parallel algorithm for mapping of parallel programs into pyramidal multiprocessor.- Data-parallel molecular dynamics with neighbor-lists.- Visualizing astrophysical 3D MHD turbulence.- A parallel sparse QR-factorization algorithm.- Decomposing linear programs for parallel solution.- A parallel computation of the Navier-Stokes equation for the simulation of free surface flows with the volume of fluid method.- Improving the performance of parallel triangularization of a sparse matrix using a reconfigurable multicomputer.- Comparison of two image-space subdivision algorithms for Direct Volume Rendering on distributed-memory multicomputers.- Communication harnesses for transputer systems with tree structure and cube structure.- A thorough investigation of the projector quantum Monte Carlo method using MPP technologies.- Distributed simulation of a set of elastic macro objects.- Parallelization of ab initio molecular dynamics method.- Parallel computations with large atmospheric models.
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This book presents the refereed proceedings of the Second International Workshop on Applied Parallel Computing in Physics, Chemistry and Engineering Science, PARA'95, held in Lyngby, Denmark, in August 1995. The 60 revised full papers included have been contributed by physicists, chemists, and engineers, as well as by computer scientists and mathematicians, and document the successful cooperation of different scientific communities in the booming area of computational science and high performance computing. Many widely-used numerical algorithms and their applications on parallel computers are treated in detail.
(source: Nielsen Book Data)

• 1 Mathematical Thinking
• 2. Numbers 3 Algebra 4 Trigonometry 5 Analytic Geometry 6 Calculus 7 Series and Integrals 8 Differential Equations 9 Matrix Algebra 10 Multivariable Calculus 11 Vector Analysis 12 Special Functions 13 Complex Variables.
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This book reminds students in junior, senior and graduate level courses in physics, chemistry and engineering of the math they may have forgotten (or learned imperfectly) that is needed to succeed in science courses. The focus is on math actually used in physics, chemistry, and engineering, and the approach to mathematics begins with 12 examples of increasing complexity, designed to hone the student's ability to think in mathematical terms and to apply quantitative methods to scientific problems. Detailed illustrations and links to reference material online help further comprehension. The second edition features new problems and illustrations and features expanded chapters on matrix algebra and differential equations.
(source: Nielsen Book Data)

A keyword index for the user of the Landolt-Boernstein data collection. This collection is a systematic and comprehensive collection of critically assessed data from all fields of physics and related fields, such as physical chemistry, biophysics, geophysics, astronomy, material science and technology. It also includes a bibliography of the individual volumes of the 6th ed. and of the New Series and a list of contents for each volume.

• SuperComputing - What is New.- Local Area Networks - A Survey.- Public Broadband Networks - Present State and Future Perspectives.- Fast Access to Supercomputer Applications.- High Speed Networking Solutions.- Computational Chemistry in Industry - A Parallel Direct SCF.- Quantum Chemical Investigations of Reactive Intermediates. Carbocations and Alkyl Radicals.- Long Time Dynamics of Proteins: An Off-Lattice Monte Carlo Method.- Quantum Mechanical Calculations of Small Molecules.- Parallel Processing and Computational Chemistry.- The Direct IGLO Method for the Calculation of NMR Chemical Shifts with the Program TURBOMOLE.- Computer Aided Protein Design: Three Dimensional Model Building of the Saruplase Structure.
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Supercomputing and networking are of great importance in the field of computer chemistry. In this volume some fundamen- tals are discussed; new results are presented in the paral- lelization of a direct SCF on workstations and of several application programs, in the long time dynamics of proteins and for the IGLO method. A general overview of quantum che- mical calculations of small molecules is included. That com- putational methods complement experimental approaches, is demonstrated with short-lived intermediates (carbocations, alkyl radicals) and the 3-D-structure of saruplase-domains.
(source: Nielsen Book Data)