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 | 2012 | |
|---|---|---|
| j15 |      | Javier Díaz, Camelia Muñoz-Caro, Alfonso Niño: A Survey of Parallel Programming Models and Tools in the Multi and Many-Core Era. IEEE Trans. Parallel Distrib. Syst. 23(8): 1369-1386 (2012) |
| 2011 | ||
| j14 | | María Eugenia Castro, Javier Díaz, Camelia Muñoz-Caro, Alfonso Niño: A uniform object-oriented solution to the eigenvalue problem for real symmetric and Hermitian matrices. Computer Physics Communications 182(9): 2059-2064 (2011) |
| c5 | | Alfonso Niño, Camelia Muñoz-Caro, Sebastián Reyes: A Concurrent Object-Oriented Approach to the Eigenproblem Treatment in Shared Memory Multicore Environments. ICCSA (1) 2011: 630-642 |
| 2010 | ||
| j13 | | María Eugenia Castro, Alfonso Niño, Camelia Muñoz-Caro: A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians. Computer Physics Communications 181(5): 967-977 (2010) |
| j12 | | María Eugenia Castro, Alfonso Niño, Camelia Muñoz-Caro: Heuristic computation of the rovibrational G matrix in optimized molecule-fixed axes. Gmat 2.1. Computer Physics Communications 181(8): 1471-1475 (2010) |
| j11 | | Sebastián Reyes, Camelia Muñoz-Caro, Alfonso Niño, Raúl Sirvent, Rosa M. Badia: Monitoring and steering Grid applications with GRID superscalar. Future Generation Comp. Syst. 26(4): 645-653 (2010) |
| j10 | | Javier Díaz, Sebastián Reyes, Rosa M. Badia, Alfonso Niño, Camelia Muñoz-Caro: A general model for the generation and scheduling of parameter sweep experiments in computational grid environments. Procedia CS 1(1): 565-572 (2010) |
| 2009 | ||
| j9 | | María Eugenia Castro, Alfonso Niño, Camelia Muñoz-Caro: Gmat. A software tool for the computation of the rovibrational G matrix. Computer Physics Communications 180(7): 1183-1187 (2009) |
| j8 | | Javier Díaz, Sebastián Reyes, Alfonso Niño, Camelia Muñoz-Caro: Derivation of self-scheduling algorithms for heterogeneous distributed computer systems: Application to internet-based grids of computers. Future Generation Comp. Syst. 25(6): 617-626 (2009) |
| c4 |  | Javier Díaz, Camelia Muñoz-Caro, Alfonso Niño: An Adaptive Approach to Task Scheduling Optimization in Dynamic Grid Environments. GCA 2009: 23-29 |
| 2008 | ||
| c3 | | Javier Díaz, Sebastián Reyes, Camelia Muñoz-Caro, Alfonso Niño: MSSML: A Molecular Spectroscopic Simulations Markup Language for Rovibrational Studies. ICCSA (1) 2008: 997-1010 |
| c2 | | María Eugenia Castro, Alfonso Niño, Camelia Muñoz-Caro: Accurate Numerical Computation of Rovibrational G Matrices in Molecules of Arbitrary Size. ICCSA (1) 2008: 1011-1025 |
| 2007 | ||
| j7 | | Sebastián Reyes, Camelia Muñoz-Caro, Alfonso Niño, Rosa M. Badia, José M. Cela: Performance of computationally intensive parameter sweep applications on Internet-based Grids of computers: the mapping of molecular potential energy hypersurfaces. Concurrency and Computation: Practice and Experience 19(4): 463-481 (2007) |
| 2006 | ||
| c1 | | Javier Díaz, Sebastián Reyes, Alfonso Niño, Camelia Muñoz-Caro: A Quadratic Self-Scheduling Algorithm for Heterogeneous Distributed Computing Systems. CLUSTER 2006 |
| 2003 | ||
| j6 | | Javier de la Mata Mora, Camelia Muñoz-Caro, Alfonso Niño: Thermodynamic conformational analysis and structural stability of the nicotinic analgesic ABT-594. Journal of Computer-Aided Molecular Design 17(11): 713-724 (2003) |
| 1998 | ||
| j5 | | Camelia Muñoz-Caro, Alfonso Niño: Neural Modeling of Torsional Potential Hypersurfaces in Non-rigid Molecules. Computers & Chemistry 22(5): 355-361 (1998) |
| 1997 | ||
| j4 | | Alfonso Niño, Camelia Muñoz-Caro: The Accurate Computation of Partition Functions in Non-rigid Molecules. Computers & Chemistry 21(3): 143-151 (1997) |
| 1995 | ||
| j3 | | Alfonso Niño, Camelia Muñoz-Caro: Recursive Computation of Hamiltonian Matrix Elements Using Harmonic Oscillator Eigenfunctions: Application to the Inversion of Ammonia and to the Methyl Torsion + Aldehydic Hydrogen Wagging of Acetaldehyde. Computers & Chemistry 19(4): 371-378 (1995) |
| 1994 | ||
| j2 | | Alfonso Niño, Camelia Muñoz-Caro: Computation of Kinetic Constants for Large Range Internal Motions in Molecules. Computers & Chemistry 18(1): 27-32 (1994) |
| j1 | | Camelia Muñoz-Caro, Alfonso Niño: Vibrational Energy Levels and Vibronic Structure of Electronic Spectra in Molecules with Large Amplitude Motions. Computers & Chemistry 18(4): 413-417 (1994) |
| 1 | Rosa M. Badia | |
| 2 | María Eugenia Castro | |
| 3 | José M. Cela | |
| 4 | Javier Díaz | |
| 5 | Javier de la Mata Mora | |
| 6 | Camelia Muñoz-Caro | |
| 7 | Sebastián Reyes | |
| 8 | Raúl Sirvent |
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