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Publications of Author

1. Camelia Muñoz-Caro, Alfonso Niño
   Vibrational Energy Levels and Vibronic Structure of Electronic Spectra in Molecules with Large Amplitude Motions. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:4, pp:413-417 [Journal]
   
2. Camelia Muñoz-Caro, Alfonso Niño
   Neural Modeling of Torsional Potential Hypersurfaces in Non-rigid Molecules. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1998, v:22, n:5, pp:355-361 [Journal]
   
3. Alfonso Niño, Camelia Muñoz-Caro
   Computation of Kinetic Constants for Large Range Internal Motions in Molecules. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1994, v:18, n:1, pp:27-32 [Journal]
   
4. 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. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1995, v:19, n:4, pp:371-378 [Journal]
   
5. Alfonso Niño, Camelia Muñoz-Caro
   The Accurate Computation of Partition Functions in Non-rigid Molecules. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1997, v:21, n:3, pp:143-151 [Journal]
   
6. Javier de la Mata Mora, Camelia Muñoz-Caro, Alfonso Niño
   Thermodynamic conformational analysis and structural stability of the nicotinic analgesic ABT-594. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:11, pp:713-724 [Journal]
   
7. J. Diaz, S. Reyes, Alfonso Niño, Camelia Muñoz-Caro
   A Quadratic Self-Scheduling Algorithm for Heterogeneous Distributed Computing Systems. [Citation Graph (0, 0)][DBLP]
   CLUSTER, 2006, pp:- [Conf]
   
8. 
   An Adaptive Approach to Task Scheduling Optimization in Dynamic Grid Environments. [Citation Graph (, )][DBLP]
   
   
9. 
   MSSML: A Molecular Spectroscopic Simulations Markup Language for Rovibrational Studies. [Citation Graph (, )][DBLP]
   
   
10. 
    Accurate Numerical Computation of Rovibrational G Matrices in Molecules of Arbitrary Size. [Citation Graph (, )][DBLP]
    
    
11. 
    Performance of computationally intensive parameter sweep applications on Internet-based Grids of computers: the mapping of molecular potential energy hypersurfaces. [Citation Graph (, )][DBLP]