dblp.uni-trier.dewww.uni-trier.de

Alfonso Niño Vis

List of publications from the DBLP Bibliography Server - FAQ
Coauthor Index - Ask others: ACM DL/Guide - CiteSeerX - CSB - MetaPress - Google - Bing - Yahoo

*2009
13 Javier Díaz, Camelia Muñoz-Caro, Alfonso Niño: An Adaptive Approach to Task Scheduling Optimization in Dynamic Grid Environments. GCA 2009: 23-29
12EEMaría 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)
11EEJavier 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
10EEMaría Eugenia Castro, Alfonso Niño, Camelia Muñoz-Caro: Accurate Numerical Computation of Rovibrational G Matrices in Molecules of Arbitrary Size. ICCSA (1) 2008: 1011-1025
9EEJavier Díaz, Sebastián Reyes, Camelia Muñoz-Caro, Alfonso Niño: MSSML: A Molecular Spectroscopic Simulations Markup Language for Rovibrational Studies. ICCSA (1) 2008: 997-1010
2007
8EESebastián 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
7EEJavier 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
5EECamelia Muñoz-Caro, Alfonso Niño: Neural Modeling of Torsional Potential Hypersurfaces in Non-rigid Molecules. Computers & Chemistry 22(5): 355-361 (1998)
1997
4EEAlfonso Niño, Camelia Muñoz-Caro: The Accurate Computation of Partition Functions in Non-rigid Molecules. Computers & Chemistry 21(3): 143-151 (1997)
1995
3EEAlfonso 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
2EEAlfonso Niño, Camelia Muñoz-Caro: Computation of Kinetic Constants for Large Range Internal Motions in Molecules. Computers & Chemistry 18(1): 27-32 (1994)
1EECamelia 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)

Coauthor Index

1Rosa M. Badia [8]
2María Eugenia Castro [10] [12]
3José M. Cela [8]
4Javier Díaz [7] [9] [11] [13]
5Javier de la Mata Mora [6]
6Camelia Muñoz-Caro [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13]
7Sebastián Reyes [7] [8] [9] [11]

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)