Alfonso Niño
Orcid: 0000-0002-1963-2230
According to our database1,
Alfonso Niño
authored at least 27 papers
between 1994 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2021
An HPC hybrid parallel approach to the experimental analysis of Fermat's theorem extension to arbitrary dimensions on heterogeneous computer systems.
J. Supercomput., 2021
2020
A fine-grained loop-level parallel approach to efficient fuzzy community detection in complex networks.
Concurr. Comput. Pract. Exp., 2020
Proceedings of the Short Papers Proceedings of the 1st International Workshop on the QuANtum SoftWare Engineering & pRogramming, 2020
2019
Proceedings of the 28th International Conference on Computer Communication and Networks, 2019
2017
A bibliometric approach to Systematic Mapping Studies: The case of the evolution and perspectives of community detection in complex networks.
CoRR, 2017
2016
APINetworks Java. A Java approach to the efficient treatment of large-scale complex networks.
Comput. Phys. Commun., 2016
2015
APINetworks: A general API for the treatment of complex networks in arbitrary computational environments.
Comput. Phys. Commun., 2015
2012
IEEE Trans. Parallel Distributed Syst., 2012
2011
A uniform object-oriented solution to the eigenvalue problem for real symmetric and Hermitian matrices.
Comput. Phys. Commun., 2011
A Concurrent Object-Oriented Approach to the Eigenproblem Treatment in Shared Memory Multicore Environments.
Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011
2010
A general model for the generation and scheduling of parameter sweep experiments in computational grid environments.
Proceedings of the International Conference on Computational Science, 2010
Future Gener. Comput. Syst., 2010
Heuristic computation of the rovibrational G matrix in optimized molecule-fixed axes. Gmat 2.1.
Comput. Phys. Commun., 2010
A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians.
Comput. Phys. Commun., 2010
2009
Derivation of self-scheduling algorithms for heterogeneous distributed computer systems: Application to internet-based grids of computers.
Future Gener. Comput. Syst., 2009
Comput. Phys. Commun., 2009
An Adaptive Approach to Task Scheduling Optimization in Dynamic Grid Environments.
Proceedings of the 2009 International Conference on Grid Computing & Applications, 2009
2008
MSSML: A Molecular Spectroscopic Simulations Markup Language for Rovibrational Studies.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
Accurate Numerical Computation of Rovibrational G Matrices in Molecules of Arbitrary Size.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008
2007
Performance of computationally intensive parameter sweep applications on Internet-based Grids of computers: the mapping of molecular potential energy hypersurfaces.
Concurr. Comput. Pract. Exp., 2007
2006
A Quadratic Self-Scheduling Algorithm for Heterogeneous Distributed Computing Systems.
Proceedings of the 2006 IEEE International Conference on Cluster Computing, 2006
2003
Thermodynamic conformational analysis and structural stability of the nicotinic analgesic ABT-594.
J. Comput. Aided Mol. Des., 2003
1998
Comput. Chem., 1998
1997
Comput. Chem., 1997
1995
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.
Comput. Chem., 1995
1994
Comput. Chem., 1994
Vibrational Energy Levels and Vibronic Structure of Electronic Spectra in Molecules with Large Amplitude Motions.
Comput. Chem., 1994