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High Performance Computing Systems and Applications & OSCAR Symposium.

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: International Symposium on High Performance Computing Systems and Applications (17th : 2003 : Sherbrooke, Quebec)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Ottawa : Canadian Science Publishing, 2003.
Temas:
Acceso en línea:Texto completo
Tabla de Contenidos:
  • ""Table of Contents / Table des matières""; ""Preface""; ""Préface""; ""Symposium Organizers / Comité organisateur""; ""Program Committee / Comité scientifique""; ""Part I: Applications / Partie I: applications""; ""Concurrent Computation and Time Complexity Bounds for Algebraic Fractals""; ""Fast Algorithm to Estimate Dense Disparity Fields""; ""Evolutionary Grids of Interacting Stellar Binaries Containing Neutron Star Accretors""; ""HYDRA-MPI: An Adaptive Particle-Particle, Particle-Mesh Code for Conducting Cosmological Simulations on MPP Architectures""
  • ""High Performance Computing In Astrophysics: Parallel Gasdynamics and Gasoline""""Molecular Dynamics Study of Ablation of Solids Under Femtosecond Laser Pulses""; ""Molecular Dynamics Simulations of Polymers in Micro-environments""; ""Ab initio Study of the Electronic and Structural Properties of CsSnI[sub(3)] Perovskite""; ""A Cluster Method for Spectral Properties of Correlated Electrons""; ""What is the Hamiltonian for Parent High-Temperature Superconductors?""; ""Exact Diagonalization and Quantum Monte Carlo Studies of Quantum Dots""
  • ""NEGF-DFT: A First Principles Formalism for Modeling Molecular Electronics""""A Singularity-Free Method for the Time-Dependent Schrödinger Equation for Nonlinear Molecules""; ""Molecular Modeling Used as a Probe of Interactions to Study the Polymeric Glass Transition""; ""Using Simply Contracted Basis Functions with the Lanczos Algorithm to Calculate Vibrational Spectra""; ""First-Principles Excited-State Molecular Dynamics Simulations: Application to Cluster Photochemistry""; ""Large Scale Molecular Dynamcis Simulations of Lipid-Drug Interactions""
  • ""Delayed Propagation of Derivatives in a Two-dimensional Aircraft Design Optimization Problem""""An Efficient Parallel Strategy for the Simulation of Particle Sedimentation""; ""Parallel Computing Techniques for Metal Plasticity Applications""; ""Part II: Systems / Partie II: systèmes""; ""HPCx: A New Resource for UK Computational Science""; ""McKenzie: A Teraflops Linux Beowulf Cluster for Computational Astrophysics""; ""Performance Evaluation of a Speculative Network Processor""; ""Traffic Prediction Algorithm for Speculative Network Processors""
  • ""The Impact of Hyper-Threading on Communication Performance in HPC Clusters""""A Preliminary Feasibility Study of the LARPBS Optical Bus Parallel Model""; ""Efficient Broadcast on Computational Grids""; ""The Canadian Internetworked Scientific Supercomputer""; ""Distributed Beagle: An Environment for Parallel and Distributed Evolutionary Computations""; ""A Brief Introduction to UPC""; ""SCOJO
  • Share-Based Job Coscheduling with Integrated Dynamic Resource Directory in Support Or Grid Scheduling""