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Aurelio Rodríguez
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2020 – today
- 2021
- [j6]Emilio Martínez-Núñez, George L. Barnes, David R. Glowacki, Sabine Kopec, Daniel Peláez, Aurelio Rodríguez, Roberto Rodríguez-Fernández, Robin J. Shannon, James J. P. Stewart, Pablo G. Tahoces, Saulo A. Vázquez:
AutoMeKin2021: An open-source program for automated reaction discovery. J. Comput. Chem. 42(28): 2036-2048 (2021)
2010 – 2019
- 2019
- [c3]Jon Bertram, Asfand Tanwear, Aurelio Rodríguez, Gary Paterson, Stephen McVitie, Hadi Heidari:
Spin-Hall Nano-Oscillator Simulations. IEEE SENSORS 2019: 1-4 - 2018
- [j5]Carmen Cotelo, María Aránzazu Amo Baladrón, Roland Aznar, Pablo Lorente, Pablo Rey, Aurelio Rodríguez:
On the successful coexistence of oceanographic operational services with other computational workloads. Int. J. High Perform. Comput. Appl. 32(2): 302-313 (2018) - [j4]Aurelio Rodríguez, Roberto Rodríguez-Fernández, Saulo A. Vázquez, George L. Barnes, James J. P. Stewart, Emilio Martínez-Núñez:
tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics. J. Comput. Chem. 39(23): 1922-1930 (2018) - 2016
- [j3]Sergio Vázquez, María J. Martín, Basilio B. Fraguela, Andrés Gómez, Aurelio Rodríguez, Bjarki Þór Elvarsson:
Novel parallelization of simulated annealing and Hooke & Jeeves search algorithms for multicore systems with application to complex fisheries stock assessment models. J. Comput. Sci. 17: 599-608 (2016) - 2012
- [j2]Juan Carlos Pichel, Francisco F. Rivera, Marcos Fernández, Aurelio Rodríguez:
Optimization of sparse matrix-vector multiplication using reordering techniques on GPUs. Microprocess. Microsystems 36(2): 65-77 (2012) - 2010
- [j1]Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà:
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools. Int. J. Web Grid Serv. 6(2): 141-159 (2010) - [c2]Alessandro Costantini, Eduardo Gutierrez, Javier López Cacheiro, Aurelio Rodríguez, Osvaldo Gervasi, Antonio Laganà:
Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy. ICCSA (4) 2010: 41-52
2000 – 2009
- 2009
- [c1]Eduardo Gutierrez, Alessandro Costantini, Javier López Cacheiro, Aurelio Rodríguez:
G-FLUXO: A Workflow Portal Specialized in Computational BioChemistry. IWPLS 2009
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