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Título : Chemometrics with R : Multivariate Data Analysis in the Natural Sciences and Life Sciences Tipo de documento: documento electrónico Autores: Ron Wehrens ; SpringerLink (Online service) Editorial: Berlin, Heidelberg : Springer Berlin Heidelberg Fecha de publicación: 2011 Colección: Use R Número de páginas: XIV, 286 p. 99 illus Il.: online resource ISBN/ISSN/DL: 978-3-642-17841-2 Idioma : Inglés (eng) Palabras clave: Life sciences Chemoinformatics Bioinformatics Computational biology Statistics Sciences Computer Applications in Chemistry for Sciences, Medicine, Health Appl. Clasificación: 51 Matemáticas Resumen: "Chemometrics with R" offers readers an accessible introduction to the world of multivariate statistics in the life sciences, providing a complete description of the general data analysis paradigm, from exploratory analysis to modeling to validation. Several more specific topics from the area of chemometrics are included in a special section. The corresponding R code is provided for all the examples in the book; scripts, functions and data are available in a separate, publicly available R package. For researchers working in the life sciences, the book can also serve as an easy-to-use primer on R Nota de contenido: Introduction -- Part I Preliminaries: Data -- Preprocessing -- Part II Exploratory Analysis: Principal Component Analysis -- Self-Organizing Maps -- Clustering -- Part III Modelling: Classification -- Multivariate Regression -- Part IV Model Inspection: Validation -- Variable Selection -- Part V Applications: Chemometric -- Part VI Appendices: R packages Used in This Book -- References -- Index En línea: http://dx.doi.org/10.1007/978-3-642-17841-2 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=33405 Chemometrics with R : Multivariate Data Analysis in the Natural Sciences and Life Sciences [documento electrónico] / Ron Wehrens ; SpringerLink (Online service) . - Berlin, Heidelberg : Springer Berlin Heidelberg, 2011 . - XIV, 286 p. 99 illus : online resource. - (Use R) .
ISBN : 978-3-642-17841-2
Idioma : Inglés (eng)
Palabras clave: Life sciences Chemoinformatics Bioinformatics Computational biology Statistics Sciences Computer Applications in Chemistry for Sciences, Medicine, Health Appl. Clasificación: 51 Matemáticas Resumen: "Chemometrics with R" offers readers an accessible introduction to the world of multivariate statistics in the life sciences, providing a complete description of the general data analysis paradigm, from exploratory analysis to modeling to validation. Several more specific topics from the area of chemometrics are included in a special section. The corresponding R code is provided for all the examples in the book; scripts, functions and data are available in a separate, publicly available R package. For researchers working in the life sciences, the book can also serve as an easy-to-use primer on R Nota de contenido: Introduction -- Part I Preliminaries: Data -- Preprocessing -- Part II Exploratory Analysis: Principal Component Analysis -- Self-Organizing Maps -- Clustering -- Part III Modelling: Classification -- Multivariate Regression -- Part IV Model Inspection: Validation -- Variable Selection -- Part V Applications: Chemometric -- Part VI Appendices: R packages Used in This Book -- References -- Index En línea: http://dx.doi.org/10.1007/978-3-642-17841-2 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=33405 Ejemplares
Signatura Medio Ubicación Sub-localización Sección Estado ningún ejemplar High Performance Computing in Science and Engineering’ 04 / SpringerLink (Online service) ; Egon Krause ; Willi Jäger ; Michael M. Resch (2005)
Título : High Performance Computing in Science and Engineering’ 04 : Transactions of the High Performance Computing Center Stuttgart (HLRS) 2004 Tipo de documento: documento electrónico Autores: SpringerLink (Online service) ; Egon Krause ; Willi Jäger ; Michael M. Resch Editorial: Berlin, Heidelberg : Springer Berlin Heidelberg Fecha de publicación: 2005 Número de páginas: XI, 454 p. 232 illus., 144 illus. in color Il.: online resource ISBN/ISSN/DL: 978-3-540-26589-4 Idioma : Inglés (eng) Palabras clave: Mathematics Chemoinformatics Computer mathematics Physics Fluid mechanics Computational and Numerical Analysis Engineering Dynamics Theoretical, Mathematical Applications in Chemistry Clasificación: 51 Matemáticas Nota de contenido: Physics -- Chain Conformations and Phase Behavior in Confined Polymer Blends -- Thermal Quark Anti-quark Free Energies, Energies and Screening in Hot SU(3) Gauge Theory -- Simulations of Particle Suspensions at the Institut für Computerphysik -- Numerical Modelling of Convection and Dynamo Processes in Fully Convective Stars -- Large Scale Simulation of a Cooled, Pulsed Jet in Symbiotic Stars -- Image States on the LiF(001)-(1*1) Insulator Surface -- Interaction of Jets with Galactic Winds -- Solid State Physics -- Numerical Studies of Model Colloids and Nano-Wires -- Ab Initio Simulation of Clusters: Relativistic Effects in Structure and Bonding of Noble Metal Nanoparticles -- The Mixed Akali Effect in Ternary Alkali Silicate Melts: Insight from Molecular Dynamics Computer simulations -- Methylchloride Adsorption on Si(001) — Electronic Properties -- Dynamics and Criticality of Correlated Electrons and Quantum Gases -- Electron-doping Evolution of the Quasiparticle Band of the Cuprates -- Computational Fluid Dynamics -- Investigation of Hypersonic Flat-plate Boundary-layer Transition by Direct Numerical Simulation -- DNS Study of spatial discrete suction for Laminar Flow Control -- LES of Shock Wave/Turbulent Boundary Layer Interaction -- Large-eddy Simulation of Incompressible Flow Around a Sphere with Trip Wire at Re = 50 000 -- LES of Passive Heat Transfer in a Turbine Cascade -- Enhanced Mixing in Supersonic Combustion -- Numerical Study of the Influence of Dynamic Pressure and Deflected Ailerons on the Deformation of a High Speed Wing Model -- Numerical High Lift Research II/III -- Numerical Simulation of Electrostatic Spray-painting Processes in the Automotive Industry -- Combination of Detailed CFD Simulations Using the Lattice Boltzmann Method and Experimental Measurements Using the NMR/MRI Technique -- Recent Improvements of the Parallel-Multiblock URANUS 3D Nonequilibrium Code -- Chemistry -- The Iron(III) Catalyzed Michael Reaction — Reactivity Differences Between Several Different Acceptors -- Potential Energy Surfaces of Unusual Double Proton Transfer Reactions -- Quantum Reactive Scattering for Ion-neutral Collisions: The H 3 ? -system -- Glycine at the Water / Pyrite Interface Under Extreme Pressure / Temperature Conditions -- Computer Science -- Performance Analysis of NEC Computers by Using the PARbench Benchmark System -- SKaMPI — Towards Version 5 -- Earth Sciences -- Numerical Considerations of Fluid Effects on Wave Propagation -- Toward a Thermochemical Model of the Evolution of the Earth’s Mantle En línea: http://dx.doi.org/10.1007/b137852 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=35244 High Performance Computing in Science and Engineering’ 04 : Transactions of the High Performance Computing Center Stuttgart (HLRS) 2004 [documento electrónico] / SpringerLink (Online service) ; Egon Krause ; Willi Jäger ; Michael M. Resch . - Berlin, Heidelberg : Springer Berlin Heidelberg, 2005 . - XI, 454 p. 232 illus., 144 illus. in color : online resource.
ISBN : 978-3-540-26589-4
Idioma : Inglés (eng)
Palabras clave: Mathematics Chemoinformatics Computer mathematics Physics Fluid mechanics Computational and Numerical Analysis Engineering Dynamics Theoretical, Mathematical Applications in Chemistry Clasificación: 51 Matemáticas Nota de contenido: Physics -- Chain Conformations and Phase Behavior in Confined Polymer Blends -- Thermal Quark Anti-quark Free Energies, Energies and Screening in Hot SU(3) Gauge Theory -- Simulations of Particle Suspensions at the Institut für Computerphysik -- Numerical Modelling of Convection and Dynamo Processes in Fully Convective Stars -- Large Scale Simulation of a Cooled, Pulsed Jet in Symbiotic Stars -- Image States on the LiF(001)-(1*1) Insulator Surface -- Interaction of Jets with Galactic Winds -- Solid State Physics -- Numerical Studies of Model Colloids and Nano-Wires -- Ab Initio Simulation of Clusters: Relativistic Effects in Structure and Bonding of Noble Metal Nanoparticles -- The Mixed Akali Effect in Ternary Alkali Silicate Melts: Insight from Molecular Dynamics Computer simulations -- Methylchloride Adsorption on Si(001) — Electronic Properties -- Dynamics and Criticality of Correlated Electrons and Quantum Gases -- Electron-doping Evolution of the Quasiparticle Band of the Cuprates -- Computational Fluid Dynamics -- Investigation of Hypersonic Flat-plate Boundary-layer Transition by Direct Numerical Simulation -- DNS Study of spatial discrete suction for Laminar Flow Control -- LES of Shock Wave/Turbulent Boundary Layer Interaction -- Large-eddy Simulation of Incompressible Flow Around a Sphere with Trip Wire at Re = 50 000 -- LES of Passive Heat Transfer in a Turbine Cascade -- Enhanced Mixing in Supersonic Combustion -- Numerical Study of the Influence of Dynamic Pressure and Deflected Ailerons on the Deformation of a High Speed Wing Model -- Numerical High Lift Research II/III -- Numerical Simulation of Electrostatic Spray-painting Processes in the Automotive Industry -- Combination of Detailed CFD Simulations Using the Lattice Boltzmann Method and Experimental Measurements Using the NMR/MRI Technique -- Recent Improvements of the Parallel-Multiblock URANUS 3D Nonequilibrium Code -- Chemistry -- The Iron(III) Catalyzed Michael Reaction — Reactivity Differences Between Several Different Acceptors -- Potential Energy Surfaces of Unusual Double Proton Transfer Reactions -- Quantum Reactive Scattering for Ion-neutral Collisions: The H 3 ? -system -- Glycine at the Water / Pyrite Interface Under Extreme Pressure / Temperature Conditions -- Computer Science -- Performance Analysis of NEC Computers by Using the PARbench Benchmark System -- SKaMPI — Towards Version 5 -- Earth Sciences -- Numerical Considerations of Fluid Effects on Wave Propagation -- Toward a Thermochemical Model of the Evolution of the Earth’s Mantle En línea: http://dx.doi.org/10.1007/b137852 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=35244 Ejemplares
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Título : High Performance Computing in Science and Engineering, Garching 2004 : Transactions of the KONWIHR Result Workshop, October 14–15, 2004, Technical University of Munich, Garching, Germany Tipo de documento: documento electrónico Autores: SpringerLink (Online service) ; Arndt Bode ; Franz Durst Editorial: Berlin, Heidelberg : Springer Berlin Heidelberg Fecha de publicación: 2005 Número de páginas: XI, 301 p Il.: online resource ISBN/ISSN/DL: 978-3-540-28555-7 Idioma : Inglés (eng) Palabras clave: Mathematics Chemoinformatics Computer mathematics Physics Computational intelligence and Numerical Analysis Applications in Chemistry Intelligence Clasificación: 51 Matemáticas Resumen: This volume of High Performance Computing in Science and Engineering is fully dedicated to the final report of KONWIHR, the Bavarian Competence Network for Technical and Scientific High Performance Computing. It includes the transactions of the final KONWIHR workshop, that was held at Technische Universität München, October 14-15, 2004, as well as additional reports of KONWIHR research groups. KONWIHR was established by the Bavarian State Government in order to support the broad application of high performance computing in science and technology throughout the country. KONWIHR is a supporting action to the installation of the German supercomputer Hitachi SR 8000 in the Leibniz Computing Center of the Bavarian Academy of Sciences. The report covers projects from basic research in computer science to develop tools for high performance computing as well as applications from biology, chemistry, electrical engineering, geology, mathematics, physics, computational fluid dynamics, materials science and computer science Nota de contenido: Fluid Dynamics -- BESTWIHR: Testing of a Closure Assumption for Fully Developed Turbulent Channel Flow with the Aid of a Lattice Boltzmann Simulation -- DiSiVGT: Validation of a novel turbulence model using direct numerical simulation -- FlowNoise: Flow Induced Noise Computation on Hitachi SR8000-F1 -- FLUSIB: Fully Three-Dimensional Coupling of Fluid and Thin-Walled Structures -- ParChem: Efficient Numerical Methods for Chemical Problems related to MOVPE -- RexSim: Monte Carlo Simulations of Radiative Heat Transfer in Parallel Computer Architectures -- SkvG: Cache-Optimal Parallel Solution of PDEs on High Performance Computers Using Space-Trees and Space-Filling Curves -- VISimLab: Optimizing an Interactive CFD Simulation on a Supercomputer for Computational Steering in a Virtual Reality Environment -- Computer Science and Mathematics -- cxHPC: Setting up ByGRID — First Steps Towards an e-Science Infrastructure in Bavaria -- FPGA: Exploration of the possibilities for the direct synthesis of concurrent C programs on high-performance computers in FPGAs -- gridlib: A Parallel, Object-oriented Framework for Hierarchical-hybrid Grid Structures in Technical Simulation and Scientific Visualization -- LRZ: The Suitability of Contemporary Processors for Quantum Chemical Computations -- MethWerk: Scalable Mesh-based Simulation on Clusters of SMPs -- OPTILAS: Numerical Optimization as a Key Tool for the Improvement of Advanced Multi-Beam Laser Welding Techniques -- ParEXPDE: Expression Templates and Advanced PDE Software Design on the Hitachi SR8000 -- ParRichy: Parallel Simulation of Bioreactive Multicomponent Transport Processes in Porous Media -- Peridot: Towards Automated Runtime Detection of Performance Bottlenecks -- Natural Sciences -- CUHE: Electron-Spin Interaction in High-Tc Superconductors -- ENZYMECH: Computer Simulations of Enzyme Reaction Mechanisms: Application of a Hybrid Genetic Algorithm for the Superimposition of Three-Dimensional Chemical Structures -- FreeWIHR: Lattice Boltzmann Methods with Free Surfaces and their Application in Material Technology -- HQS@HPC: Comparative numerical study of Anderson localisation in disordered electron systems -- NBW: Computational Seismology: Narrowing the Gap Between Theory and Observations -- OOPCV: Phasediagram and Scaling Properties of the Projected SO(5) Model in Three Dimensions -- ParBaum: A Fast Program for Phylogenetic Tree Inference with Maximum Likelihood -- ParaGauss: The Density Functional Program ParaGauss for Complex Systems in Chemistry En línea: http://dx.doi.org/10.1007/3-540-28555-5 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=35300 High Performance Computing in Science and Engineering, Garching 2004 : Transactions of the KONWIHR Result Workshop, October 14–15, 2004, Technical University of Munich, Garching, Germany [documento electrónico] / SpringerLink (Online service) ; Arndt Bode ; Franz Durst . - Berlin, Heidelberg : Springer Berlin Heidelberg, 2005 . - XI, 301 p : online resource.
ISBN : 978-3-540-28555-7
Idioma : Inglés (eng)
Palabras clave: Mathematics Chemoinformatics Computer mathematics Physics Computational intelligence and Numerical Analysis Applications in Chemistry Intelligence Clasificación: 51 Matemáticas Resumen: This volume of High Performance Computing in Science and Engineering is fully dedicated to the final report of KONWIHR, the Bavarian Competence Network for Technical and Scientific High Performance Computing. It includes the transactions of the final KONWIHR workshop, that was held at Technische Universität München, October 14-15, 2004, as well as additional reports of KONWIHR research groups. KONWIHR was established by the Bavarian State Government in order to support the broad application of high performance computing in science and technology throughout the country. KONWIHR is a supporting action to the installation of the German supercomputer Hitachi SR 8000 in the Leibniz Computing Center of the Bavarian Academy of Sciences. The report covers projects from basic research in computer science to develop tools for high performance computing as well as applications from biology, chemistry, electrical engineering, geology, mathematics, physics, computational fluid dynamics, materials science and computer science Nota de contenido: Fluid Dynamics -- BESTWIHR: Testing of a Closure Assumption for Fully Developed Turbulent Channel Flow with the Aid of a Lattice Boltzmann Simulation -- DiSiVGT: Validation of a novel turbulence model using direct numerical simulation -- FlowNoise: Flow Induced Noise Computation on Hitachi SR8000-F1 -- FLUSIB: Fully Three-Dimensional Coupling of Fluid and Thin-Walled Structures -- ParChem: Efficient Numerical Methods for Chemical Problems related to MOVPE -- RexSim: Monte Carlo Simulations of Radiative Heat Transfer in Parallel Computer Architectures -- SkvG: Cache-Optimal Parallel Solution of PDEs on High Performance Computers Using Space-Trees and Space-Filling Curves -- VISimLab: Optimizing an Interactive CFD Simulation on a Supercomputer for Computational Steering in a Virtual Reality Environment -- Computer Science and Mathematics -- cxHPC: Setting up ByGRID — First Steps Towards an e-Science Infrastructure in Bavaria -- FPGA: Exploration of the possibilities for the direct synthesis of concurrent C programs on high-performance computers in FPGAs -- gridlib: A Parallel, Object-oriented Framework for Hierarchical-hybrid Grid Structures in Technical Simulation and Scientific Visualization -- LRZ: The Suitability of Contemporary Processors for Quantum Chemical Computations -- MethWerk: Scalable Mesh-based Simulation on Clusters of SMPs -- OPTILAS: Numerical Optimization as a Key Tool for the Improvement of Advanced Multi-Beam Laser Welding Techniques -- ParEXPDE: Expression Templates and Advanced PDE Software Design on the Hitachi SR8000 -- ParRichy: Parallel Simulation of Bioreactive Multicomponent Transport Processes in Porous Media -- Peridot: Towards Automated Runtime Detection of Performance Bottlenecks -- Natural Sciences -- CUHE: Electron-Spin Interaction in High-Tc Superconductors -- ENZYMECH: Computer Simulations of Enzyme Reaction Mechanisms: Application of a Hybrid Genetic Algorithm for the Superimposition of Three-Dimensional Chemical Structures -- FreeWIHR: Lattice Boltzmann Methods with Free Surfaces and their Application in Material Technology -- HQS@HPC: Comparative numerical study of Anderson localisation in disordered electron systems -- NBW: Computational Seismology: Narrowing the Gap Between Theory and Observations -- OOPCV: Phasediagram and Scaling Properties of the Projected SO(5) Model in Three Dimensions -- ParBaum: A Fast Program for Phylogenetic Tree Inference with Maximum Likelihood -- ParaGauss: The Density Functional Program ParaGauss for Complex Systems in Chemistry En línea: http://dx.doi.org/10.1007/3-540-28555-5 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=35300 Ejemplares
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Título : High Performance Computing on Vector Systems 2006 : Proceedings of the High Performance Computing Center Stuttgart, March 2006 Tipo de documento: documento electrónico Autores: SpringerLink (Online service) ; Michael M. Resch ; Thomas Bönisch ; Sunil Tiyyagura ; Toshiyuki Furui ; Seo, Yoshiki ; Wolfgang Bez Editorial: Berlin, Heidelberg : Springer Berlin Heidelberg Fecha de publicación: 2007 Número de páginas: XI, 181 p Il.: online resource ISBN/ISSN/DL: 978-3-540-68743-6 Idioma : Inglés (eng) Palabras clave: Mathematics Chemoinformatics Microprocessors Computer mathematics Physics Computational Science and Engineering Processor Architectures Applications in Chemistry Numerical Clasificación: 51 Matemáticas Resumen: With this second issue of "High Performance Computing on Vector Systems ~ Proceedings of the High Performance Computing Center Stuttgart" we con tinue our publication of most recent results in high performance computing and innovative architecture. Together with our book series on "High Perfor mance Computing in Science and Engineering'06 - Transactions of the High Performance Computing Center Stuttgart" this book gives an overview of the most recent developments in high performance computing and its use in scientific and engineering applications. This second issue covers presentations and papers given by scientists in two workshops held at Stuttgart and Tokyo in spring and summer 2006. These workshops are held as part of a collaboration of NEC and HLRS in the "T- aflop Workbench Project" and many of the papers stem from users of the large NEC SX~8 vector systems installed at Stuttgart. At the forefront of research has been the question of how to achieve a high level of sustained performance on vector supercomputers Nota de contenido: to the Teraflop Workbench Project -- The HLRS-NEC Teraflop Workbench — Strategies, Result and Future -- Performance and Libraries -- Implication of Memory Performance in Vector-Parallel and Scalar-Parallel HEC Systems -- Recent Performance Results of the Lattice Boltzmann Method -- Linear Iterative Solver for NEC Parallel Vector Systems -- Visualization: Insight on Your Work -- Computational Fluid Dynamics -- Control of Turbulent Boundary-Layer Flow Using Slot Actuators -- Modelling of Reentry Nonequilibrium Flows -- A Lattice Boltzmann HPC Application in Medical Physics -- Molecular Dynamics -- Green Chemistry from Supercomputers: Car-Parrinello Simulations for Ionic Liquids -- Molecular Dynamics on NEC Vector Systems -- Large-Scale Ab initio Simulations for Embedded Nanodots -- Environment/Climate Modeling -- The Agulhas System as a Key Region of the Global Oceanic Circulation -- ECHAM5 — An Atmospheric Climate Model and the Extension to a Coupled Model En línea: http://dx.doi.org/10.1007/978-3-540-68743-6 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34651 High Performance Computing on Vector Systems 2006 : Proceedings of the High Performance Computing Center Stuttgart, March 2006 [documento electrónico] / SpringerLink (Online service) ; Michael M. Resch ; Thomas Bönisch ; Sunil Tiyyagura ; Toshiyuki Furui ; Seo, Yoshiki ; Wolfgang Bez . - Berlin, Heidelberg : Springer Berlin Heidelberg, 2007 . - XI, 181 p : online resource.
ISBN : 978-3-540-68743-6
Idioma : Inglés (eng)
Palabras clave: Mathematics Chemoinformatics Microprocessors Computer mathematics Physics Computational Science and Engineering Processor Architectures Applications in Chemistry Numerical Clasificación: 51 Matemáticas Resumen: With this second issue of "High Performance Computing on Vector Systems ~ Proceedings of the High Performance Computing Center Stuttgart" we con tinue our publication of most recent results in high performance computing and innovative architecture. Together with our book series on "High Perfor mance Computing in Science and Engineering'06 - Transactions of the High Performance Computing Center Stuttgart" this book gives an overview of the most recent developments in high performance computing and its use in scientific and engineering applications. This second issue covers presentations and papers given by scientists in two workshops held at Stuttgart and Tokyo in spring and summer 2006. These workshops are held as part of a collaboration of NEC and HLRS in the "T- aflop Workbench Project" and many of the papers stem from users of the large NEC SX~8 vector systems installed at Stuttgart. At the forefront of research has been the question of how to achieve a high level of sustained performance on vector supercomputers Nota de contenido: to the Teraflop Workbench Project -- The HLRS-NEC Teraflop Workbench — Strategies, Result and Future -- Performance and Libraries -- Implication of Memory Performance in Vector-Parallel and Scalar-Parallel HEC Systems -- Recent Performance Results of the Lattice Boltzmann Method -- Linear Iterative Solver for NEC Parallel Vector Systems -- Visualization: Insight on Your Work -- Computational Fluid Dynamics -- Control of Turbulent Boundary-Layer Flow Using Slot Actuators -- Modelling of Reentry Nonequilibrium Flows -- A Lattice Boltzmann HPC Application in Medical Physics -- Molecular Dynamics -- Green Chemistry from Supercomputers: Car-Parrinello Simulations for Ionic Liquids -- Molecular Dynamics on NEC Vector Systems -- Large-Scale Ab initio Simulations for Embedded Nanodots -- Environment/Climate Modeling -- The Agulhas System as a Key Region of the Global Oceanic Circulation -- ECHAM5 — An Atmospheric Climate Model and the Extension to a Coupled Model En línea: http://dx.doi.org/10.1007/978-3-540-68743-6 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34651 Ejemplares
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Título : High Performance Computing on Vector Systems 2007 Tipo de documento: documento electrónico Autores: SpringerLink (Online service) ; Michael M. Resch ; Sabine Roller ; Peter Lammers ; Toshiyuki Furui ; Martin Galle ; Wolfgang Bez Editorial: Berlin, Heidelberg : Springer Berlin Heidelberg Fecha de publicación: 2008 Número de páginas: XIII, 267 p Il.: online resource ISBN/ISSN/DL: 978-3-540-74384-2 Idioma : Inglés (eng) Palabras clave: Mathematics Chemoinformatics Microprocessors Computer mathematics Physics Computational Science and Engineering Processor Architectures Applications in Chemistry Numerical Clasificación: 51 Matemáticas Nota de contenido: Geophysics and Climate Simulations -- Sustained Performance of 10+ Teraflop/s in Simulation on Seismic Waves Using 507 Nodes of the Earth Simulator -- Cloud-Resolving Simulation of Tropical Cyclones -- OPA9 — French Experiments on the Earth Simulator and Teraflop Workbench Tunings -- TERAFLOP Computing and Ensemble Climate Model Simulations -- Computational Fluid Dynamics -- Current Capability of Unstructured-Grid CFD and a Consideration for the Next Step -- Smart Suction — an Advanced Concept for Laminar Flow Control of Three-Dimensional Boundary Layers -- Supercomputing of Flows with Complex Physics and the Future Progress -- Large-Scale Computations of Flow Around a Circular Cylinder -- Performance Assessment and Parallelisation Issues of the CFD Code NSMB -- Multiphysics Computational Fluid Dynamics -- High Performance Computing Towards Silent Flows -- Fluid-Structure Interaction: Simulation of a Tidal Current Turbine -- Coupled Problems in Computational Modeling of the Respiratory System -- FSI Simulations on Vector Systems — Development of a Linear Iterative Solver (BLIS) -- Chemistry and Astrophysics -- Simulations of Premixed Swirling Flames Using a Hybrid Finite-Volume/Transported PDF Approach -- Supernova Simulations with the Radiation Hydrodynamics Code PROMETHEUS/VERTEX -- Material Science -- Green Chemistry from Supercomputers: Car-Parrinello Simulations of Emim-Chloroaluminates Ionic Liquids -- Micromagnetic Simulations of Magnetic Recording Media -- Future High Performance Systems -- The Potential of On-Chip Memory Systems for Future Vector Architectures -- The Road to TSUBAME and Beyond En línea: http://dx.doi.org/10.1007/978-3-540-74384-2 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34349 High Performance Computing on Vector Systems 2007 [documento electrónico] / SpringerLink (Online service) ; Michael M. Resch ; Sabine Roller ; Peter Lammers ; Toshiyuki Furui ; Martin Galle ; Wolfgang Bez . - Berlin, Heidelberg : Springer Berlin Heidelberg, 2008 . - XIII, 267 p : online resource.
ISBN : 978-3-540-74384-2
Idioma : Inglés (eng)
Palabras clave: Mathematics Chemoinformatics Microprocessors Computer mathematics Physics Computational Science and Engineering Processor Architectures Applications in Chemistry Numerical Clasificación: 51 Matemáticas Nota de contenido: Geophysics and Climate Simulations -- Sustained Performance of 10+ Teraflop/s in Simulation on Seismic Waves Using 507 Nodes of the Earth Simulator -- Cloud-Resolving Simulation of Tropical Cyclones -- OPA9 — French Experiments on the Earth Simulator and Teraflop Workbench Tunings -- TERAFLOP Computing and Ensemble Climate Model Simulations -- Computational Fluid Dynamics -- Current Capability of Unstructured-Grid CFD and a Consideration for the Next Step -- Smart Suction — an Advanced Concept for Laminar Flow Control of Three-Dimensional Boundary Layers -- Supercomputing of Flows with Complex Physics and the Future Progress -- Large-Scale Computations of Flow Around a Circular Cylinder -- Performance Assessment and Parallelisation Issues of the CFD Code NSMB -- Multiphysics Computational Fluid Dynamics -- High Performance Computing Towards Silent Flows -- Fluid-Structure Interaction: Simulation of a Tidal Current Turbine -- Coupled Problems in Computational Modeling of the Respiratory System -- FSI Simulations on Vector Systems — Development of a Linear Iterative Solver (BLIS) -- Chemistry and Astrophysics -- Simulations of Premixed Swirling Flames Using a Hybrid Finite-Volume/Transported PDF Approach -- Supernova Simulations with the Radiation Hydrodynamics Code PROMETHEUS/VERTEX -- Material Science -- Green Chemistry from Supercomputers: Car-Parrinello Simulations of Emim-Chloroaluminates Ionic Liquids -- Micromagnetic Simulations of Magnetic Recording Media -- Future High Performance Systems -- The Potential of On-Chip Memory Systems for Future Vector Architectures -- The Road to TSUBAME and Beyond En línea: http://dx.doi.org/10.1007/978-3-540-74384-2 Link: https://biblioteca.cunef.edu/gestion/catalogo/index.php?lvl=notice_display&id=34349 Ejemplares
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