Get started
Author

Aurelio Rodrı́guez

Observed names: A. Rodriguez, A. Rodrı́guez, A., Rodriguez, Aurelio Rodriguez, Aurelio Rodríguez, Rodriguez, Aurelio
OpenAlex ID: A5064359415
AutoMeKin2021 : An open‐source program for automated reaction discovery
2021 · Emilio Martínez‐Núñez, George L. Barnes, et al. · Journal of Computational Chemistry · 118
PDF
AFFINImeter: A software to analyze molecular recognition processes from experimental data
2019 · Ángel Piñeiro, Eva Muñoz, et al. · Analytical Biochemistry · 85
tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics
2018 · Aurelio Rodríguez, Roberto Rodríguez‐Fernández, et al. · Journal of Computational Chemistry · 69
Optimization of sparse matrix–vector multiplication using reordering techniques on GPUs
2011 · Juan C. Pichel, Francisco F. Rivera, et al. · Microprocessors and Microsystems · 51
A LAGROBO strategy to fit potential energy surfaces: the OH + HCl reaction
2002 · Aurelio Rodriguez, Ernesto Garcia, et al. · Chemical Physics Letters · 28
Double-well structure and microscopic branching in the ()+ reaction
1999 · José Marı́a Alvariño, Aurelio Rodrı́guez, et al. · Chemical Physics Letters · 28
A quasiclassical trajectory study of the H2+H2 reaction
1999 · A. Ceballos, E. Garcia, et al. · Chemical Physics Letters · 25
Quasiclassical Kinetics of the H2 + H2 Reaction and Dissociation
2001 · A. Ceballos, E. Garcia, et al. · The Journal of Physical Chemistry A · 18
A trajectory study of the OH+H2 reaction
2001 · A. Rodriguez, E. Garcia, et al. · Chemical Physics Letters · 14
Progress in validating the potential energy surface of the OH+H2 reaction: product vibrational distributions
2001 · Aurelio Rodrı́guez, Ernesto Garcı́a, et al. · Chemical Physics Letters · 12
Isotopic effects in the product vibrational distribution of the OH(OD) + HCl reaction
2003 · Aurelio Rodriguez, Ernesto Garcia, et al. · Chemical Physics Letters · 10
A LAGROBO Multiproperty Fit to Four-Atom Potential Energy Surfaces: The OH + HCl Case Study
2003 · Ernesto Garcia, Aurelio Rodriguez, et al. · The Journal of Physical Chemistry A · 9
Calculated versus measured product distributions of the OH+D 2 reaction
2006 · Ernesto Garcia, Amaia Saracibar, et al. · Molecular Physics · 8
MEP–MPE potential energy surface for the Cl + CH4 → HCl + CH3 reaction
2005 · Ernesto Garcia, Carlos Sánchez, et al. · International Journal of Quantum Chemistry · 7
On the extension of the grid-empowered molecular science simulator: MD and visualisation tools
2010 · Alessandro Costantini, Eduardo Gutierrez, et al. · International Journal of Web and Grid Services · 6
Novel parallelization of simulated annealing and Hooke & Jeeves search algorithms for multicore systems with application to complex fisheries stock assessment models
2016 · Sergio Vázquez, María J. Martín, et al. · Journal of Computational Science · 4
Porting of GROMACS Package into the Grid Environment: Testing of a New Distribution Strategy
2010 · Alessandro Costantini, Eduardo Gutierrez, et al. · Lecture notes in computer science · 4
The Operational Cmems Ibi-mfc Service Today: Review of Major Achievements Along the Copernicus-1 Service Phase (2015-2021)
2021 · Sotillo, Marcos García, Cailleau, S., et al. · HAL · 3
G-FLUXO: A workflow portal specialized in Computational BioChemistry
2009 · Eduardo Quevedo, Alessandro Costantini, et al. · 3
On the successful coexistence of oceanographic operational services with other computational workloads
2017 · Carmen Cotelo, María Aránzazu Amo Baladrón, et al. · The International Journal of High Performance Computing Applications · 1
FORMIGA/GFLUXO: distributed platform for IT classrooms
2010 · Javier López Cacheiro, Carolina Fernández Iglesias, et al.
Works count: 22
Citation count: 504
H-index: 10
I10-index: 11
Year
Topic
Type