Aurelio Rodríguez

Orcid: 0000-0001-6591-7424

According to our database1, Aurelio Rodríguez authored at least 9 papers between 2009 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2021
AutoMeKin2021: An open-source program for automated reaction discovery.
J. Comput. Chem., 2021

2019
Spin-Hall Nano-Oscillator Simulations.
Proceedings of the 2019 IEEE SENSORS, Montreal, QC, Canada, October 27-30, 2019, 2019

2018
tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics.
J. Comput. Chem., 2018

On the successful coexistence of oceanographic operational services with other computational workloads.
Int. J. High Perform. Comput. Appl., 2018

2016
Novel parallelization of simulated annealing and Hooke & Jeeves search algorithms for multicore systems with application to complex fisheries stock assessment models.
J. Comput. Sci., 2016

2012
Optimization of sparse matrix-vector multiplication using reordering techniques on GPUs.
Microprocess. Microsystems, 2012

2010
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools.
Int. J. Web Grid Serv., 2010

Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy.
Proceedings of the Computational Science and Its Applications, 2010

2009
G-FLUXO: A Workflow Portal Specialized in Computational BioChemistry.
Proceedings of the International Workshop on Portals for Life Sciences, 2009


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