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Parallel Computing of Partial Diferential Equations Based Appliations
E-book
E-book
Romero Gómez, Luis Felipe; Tabik, Siham; Martín Garzón, Ester · Editorial Universidad de Almería · 2006 · ISBN 9788482408842
La mayoría de los modelos matemáticos empleados para describir fenómenos físicos reales en ciencia e ingeniería están gobernados por ecuaciones parciales diferenciales no-lineales dependientes del tiempo PDEs (Part...
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Material complementario
jModelTest 2: more models, new heuristics and parallel computing
Text / resource
Text / resource
Diego Darriba; Guillermo L. Taboada; Ramón Doallo; David Posada · Nature Methods · 2012
Subjects / keywords: Heuristics; Computer science; Parallel computing; Computational biology; Theoretical computer science; Biology; Operating system
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Computación de altas prestaciones para la resolución de sistemas dispersos de grandes dimensiones: tomografía óptica difraccional como caso de estudio
E-book
E-book
Garzón Gracía, Martín; Ortega López, Gloria; García Fernández, Inmaculada · Editorial Universidad de Almería · 2014 · ISBN 9788416027583
This thesis, entitled €High Performance Computing for solving large sparse systems. Optical Diffraction Tomography as a case of study€ investigates the computational issues related to the resolution of linear systems o...
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Material complementario
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Article
Article
Sander Pronk; Szilárd Páll; Roland Schulz; Per Larsson; Pär Bjelkmar; Rossen Apostolov; Michael R. Shirts; Jeremy C. Smith · Bioinformatics · 2013
MOTIVATION: Molecular simulation has historically been a low-throughput technique, but faster computers and increasing amounts of genomic and structural data are changing this by enabling large-scale automated simulation...
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Material complementario
RAxML-VI-HPC: maximum likelihood-based phylogenetic analyses with thousands of taxa and mixed models
Article
Article
Alexandros Stamatakis · Bioinformatics · 2006
UNLABELLED: RAxML-VI-HPC (randomized axelerated maximum likelihood for high performance computing) is a sequential and parallel program for inference of large phylogenies with maximum likelihood (ML). Low-level technical...
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Scalable molecular dynamics with NAMD
Article
Article
J. C. Phillips; Rosemary Braun; Wei Wang; James C. Gumbart; Emad Tajkhorshid; Elizabeth Villa; Christophe Chipot; Robert D. Skeel · Journal of Computational Chemistry · 2005
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on lo...
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Material complementario
An Algorithm for Least-Squares Estimation of Nonlinear Parameters
Article
Article
Donald W. Marquardt · Journal of the Society for Industrial and Applied Mathematics · 1963
Previous article Next article An Algorithm for Least-Squares Estimation of Nonlinear ParametersDonald W. MarquardtDonald W. Marquardthttps://doi.org/10.1137/0111030PDFPDF PLUSBibTexSections ToolsAdd to favoritesExport Ci...
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Texto completo
Tabu Search—Part II
Article
Article
Fred Glover · INFORMS journal on computing · 1990
This is the second half of a two part series devoted to the tabu search metastrategy for optimization problems. Part I introduced the fundamental ideas of tabu search as an approach for guiding other heuristics to overco...
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Fast Parallel Algorithms for Short-Range Molecular Dynamics
Article
Article
Steven J. Plimpton · Journal of Computational Physics · 1995
Subjects / keywords: Parallel computing; Computer science; Benchmark (surveying); Parallel algorithm; Intel iPSC; Algorithm; Range (aeronautics); Molecular dynamics; Supercomputer; Node (physics); Computational science; Physics
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GROMACS: A message-passing parallel molecular dynamics implementation
Article
Article
Herman J. C. Berendsen; David van der Spoel; Rudi van Drunen · Computer Physics Communications · 1995
Subjects / keywords: Message passing; Computer science; Parallel computing; Message Passing Interface; Dynamics (music); Computational science; Molecular dynamics; Physics; Acoustics; Quantum mechanics
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AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading
Article
Article
Oleg Trott; Arthur J. Olson · Journal of Computational Chemistry · 2009
AutoDock Vina, a new program for molecular docking and virtual screening, is presented. AutoDock Vina achieves an approximately two orders of magnitude speed-up compared with the molecular docking software previously dev...
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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Article
Article
Berk Hess; Carsten Kutzner; David van der Spoel; Erik Lindahl · Journal of Chemical Theory and Computation · 2008
Molecular simulation is an extremely useful, but computationally very expensive tool for studies of chemical and biomolecular systems. Here, we present a new implementation of our molecular simulation toolkit GROMACS whi...
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GROMACS: Fast, flexible, and free
Article
Article
David van der Spoel; Erik Lindahl; Berk Hess; Gerrit Groenhof; Alan E. Mark; Herman J. C. Berendsen · Journal of Computational Chemistry · 2005
This article describes the software suite GROMACS (Groningen MAchine for Chemical Simulation) that was developed at the University of Groningen, The Netherlands, in the early 1990s. The software, written in ANSI C, origi...
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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Article
Article
Aidan P. Thompson; Hasan Metin Aktulga; Richard Berger; Dan Bolintineanu; William M. Brown; Paul Crozier; Pieter J. in ’t Veld; Axel Kohlmeyer · Computer Physics Communications · 2021
Since the classical molecular dynamics simulator LAMMPS was released as an open source code in 2004, it has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesos...
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Material complementario
MapReduce
Article
Article
Jay B. Dean; Sanjay Ghemawat · Communications of the ACM · 2008
MapReduce is a programming model and an associated implementation for processing and generating large datasets that is amenable to a broad variety of real-world tasks. Users specify the computation in terms of a map and ...
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MrBayes 3.2: Efficient Bayesian Phylogenetic Inference and Model Choice Across a Large Model Space
Article
Article
Fredrik Ronquist; Maxim Teslenko; Paul van der Mark; Daniel L. Ayres; Aaron E. Darling; Sebastian Höhna; Bret Larget; Liang Liu · Systematic Biology · 2012
Since its introduction in 2001, MrBayes has grown in popularity as a software package for Bayesian phylogenetic inference using Markov chain Monte Carlo (MCMC) methods. With this note, we announce the release of version ...
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Material complementario
Quantum supremacy using a programmable superconducting processor
Article
Article
Frank Arute; Kunal Arya; Ryan Babbush; Dave Bacon; Joseph C. Bardin; Rami Barends; Rupak Biswas; Sergio Boixo · Nature · 2019
The promise of quantum computers is that certain computational tasks might be executed exponentially faster on a quantum processor than on a classical processor1. A fundamental challenge is to build a high-fidelity proce...
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ShuffleNet: An Extremely Efficient Convolutional Neural Network for Mobile Devices
Text / resource
Text / resource
Xiangyu Zhang; Xinyu Zhou; Mengxiao Lin; Jian Sun · OpenAlex · 2018
We introduce an extremely computation-efficient CNN architecture named ShuffleNet, which is designed specially for mobile devices with very limited computing power (e.g., 10-150 MFLOPs). The new architecture utilizes two...
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Scheduling Algorithms for Multiprogramming in a Hard-Real-Time Environment
Article
Article
C. L. Liu; J. W. Layland · Journal of the ACM · 1973
The problem of multiprogram scheduling on a single processor is studied from the viewpoint of the characteristics peculiar to the program functions that need guaranteed service. It is shown that an optimum fixed priority...
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ShuffleNet V2: Practical Guidelines for Efficient CNN Architecture Design
Chapter
Chapter
Ningning Ma; Xiangyu Zhang; Hai-Tao Zheng; Jian Sun · Lecture notes in computer science · 2018
Subjects / keywords: Computer science; FLOPS; Metric (unit); Architecture; Computation; Performance metric; Computer engineering; Distributed computing; Computer architecture; Parallel computing; Algorithm; Operations management
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