| 2008 |
| 10 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | Camelia Muñoz-Caro,
Alfonso Niño:
Neural Modeling of Torsional Potential Hypersurfaces in Non-rigid Molecules.
Computers & Chemistry 22(5): 355-361 (1998) |
| 1997 |
| 4 | EE | Alfonso Niño,
Camelia Muñoz-Caro:
The Accurate Computation of Partition Functions in Non-rigid Molecules.
Computers & Chemistry 21(3): 143-151 (1997) |
| 1995 |
| 3 | EE | 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 | EE | Alfonso Niño,
Camelia Muñoz-Caro:
Computation of Kinetic Constants for Large Range Internal Motions in Molecules.
Computers & Chemistry 18(1): 27-32 (1994) |
| 1 | EE | 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) |