Zobrazeno 1 - 10
of 124
pro vyhledávání: '"Gonzalo Travieso"'
Autor:
Diego Raphael Amancio, Cesar Henrique Comin, Dalcimar Casanova, Gonzalo Travieso, Odemir Martinez Bruno, Francisco Aparecido Rodrigues, Luciano da Fontoura Costa
Publikováno v:
PLoS ONE, Vol 9, Iss 4, p e94137 (2014)
Pattern recognition has been employed in a myriad of industrial, commercial and academic applications. Many techniques have been devised to tackle such a diversity of applications. Despite the long tradition of pattern recognition research, there is
Externí odkaz:
https://doaj.org/article/0c90c70b459543248ed6e41d5f6df4dd
Autor:
Gonzalo Travieso
Publikováno v:
Biblioteca Digital de Teses e Dissertações da USPUniversidade de São PauloUSP.
Neste trabalho, propomos um método de paralelização de simulações de dinâmica molecular para execução em máquinas de memória distribuída, trabalhando sob passagem de mensagens. Nos limitamos à análise de implementação de sistemas com e
Autor:
Gonzalo Travieso
Publikováno v:
Biblioteca Digital de Teses e Dissertações da USPUniversidade de São PauloUSP.
Apresentamos um problema de dinâmica molecular e quatro algoritmos seqüenciais para a implementação do mesmo. Em seguida esses algoritmos são estudados quanto ao tempo de execução e possibilidades de paralelização. É escolhido então dentre
Publikováno v:
Biblioteca Digital de Teses e Dissertações da USP
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
A mudança conceitual no desenvolvimento dos processadores que permitiu a construção de processadores multi-core faz necessária a construção de novos modelos de execução para permitir a extração de toda a capacidade de processamento presente
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::58a79bda48dd66797336728f00b54dd6
https://doi.org/10.11606/t.76.2020.tde-10112020-114434
https://doi.org/10.11606/t.76.2020.tde-10112020-114434
Autor:
Paulo Sergio Lopes de Souza, Daniel Rodrigo Ferraz Bonetti, Kalinka Regina Lucas Jaquie Castelo Branco, Gesiel Rios Lopes, Alexandre C. B. Delbem, Gonzalo Travieso
Publikováno v:
Brazilian Journal of Development. 5:7541-7568
This paper compares the runtime of three distinct parallel algorithms for the evaluation of an ab initio and full-atom approach based on GA and celllist technique, in order to minimize the van der Waals energy. The three parallel algorithms are devel
Autor:
Telma Woerle de Lima, Antonio Caliri, Fernando Luis Barroso da Silva, Renato Tinos, Gonzalo Travieso, Ivan Nunes da Silva, Paulo Sergio Lopes de Souza, Eduardo Marques, Alexandre Claudio Botazzo Delbem, Vanderlei Bonatto, Rodrigo Faccioli, Christiane Regina Soares Brasil, Paulo Henrique Ribeiro Gabriel, Vinicius Tragante do O, Daniel Rodrigo Ferraz Bonetti
Publikováno v:
Evolutionary Computation
Many essential functions for life are performed by proteins and the study of their structures yields the ability to elucidate these functions in terms of a molecular view. (Creighton, 1992; Devlin, 1997) The interest in discovering a methodology for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9120c702cbdce8f9fdebc5a9b3c15896
http://www.intechopen.com/articles/show/title/some-modeling-issues-for-protein-structure-prediction-using-evolutionary-algorithms
http://www.intechopen.com/articles/show/title/some-modeling-issues-for-protein-structure-prediction-using-evolutionary-algorithms
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Different kinds of random walks have proven to be useful in the study of structural properties of complex networks. Among them, the restricted dynamics of self-avoiding random walks (SAW), which visit only at most once each vertex in the same walk, h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63d3bbf135670acbcd7e5d9c1c82dfd4
Autor:
Alexandre C. B. Delbem, Paulo Sergio Lopes de Souza, Daniel Rodrigo Ferraz Bonetti, Gonzalo Travieso
Publikováno v:
Concurrency and Computation: Practice and Experience. 25:2170-2186
SUMMARY Several ab initio computational methods for protein structure prediction have been designed using full-atom models and force field potentials to describe interactions among atoms. Those methods involve the solution of a combinatorial problem
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
The Euclidean distance transform (EDT) is used in various methods in pattern recognition, computer vision, image analysis, physics, applied mathematics and robotics. Until now, several sequential EDT algorithms have been described in the literature,
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
A new method for community identification is proposed which is founded on the analysis of successive neighborhoods, reached through hierarchical growth from a starting vertex, and on the definition of communities as a subgraph whose number of inner c