 | 2011 |
| 19 |  | 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 |
| 18 |  | 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) |
| 2010 |
| 17 |  | 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) |
| 16 |  | 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) |
| 15 |  | 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) |
| 14 |  | 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 |
| 13 |  | Javier Díaz,
Camelia Muñoz-Caro,
Alfonso Niño:
An Adaptive Approach to Task Scheduling Optimization in Dynamic Grid Environments.
GCA 2009: 23-29 |
| 12 |  | 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) |
| 11 |  | 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) |
| 2008 |
| 10 |  | 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 |
| 9 |  | Javier Díaz,
Sebastián Reyes,
Camelia Muñoz-Caro,
Alfonso Niño:
MSSML: A Molecular Spectroscopic Simulations Markup Language for Rovibrational Studies.
ICCSA (1) 2008: 997-1010 |
| 2007 |
| 8 |  | 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 |
| 7 |  | Javier Díaz,
Sebastián Reyes,
Alfonso Niño,
Camelia Muñoz-Caro:
A Quadratic Self-Scheduling Algorithm for Heterogeneous Distributed Computing Systems.
CLUSTER 2006 |
| 2003 |
| 6 |  | 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 |
| 5 |  | Camelia Muñoz-Caro,
Alfonso Niño:
Neural Modeling of Torsional Potential Hypersurfaces in Non-rigid Molecules.
Computers & Chemistry 22(5): 355-361 (1998) |
| 1997 |
| 4 |  | Alfonso Niño,
Camelia Muñoz-Caro:
The Accurate Computation of Partition Functions in Non-rigid Molecules.
Computers & Chemistry 21(3): 143-151 (1997) |
| 1995 |
| 3 |  | 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 |
| 2 |  | Alfonso Niño,
Camelia Muñoz-Caro:
Computation of Kinetic Constants for Large Range Internal Motions in Molecules.
Computers & Chemistry 18(1): 27-32 (1994) |
| 1 |  | 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) |