Alfonso Niño

According to our database1, Alfonso Niño authored at least 26 papers between 1994 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

Homepages:

On csauthors.net:

Bibliography

2020
A fine-grained loop-level parallel approach to efficient fuzzy community detection in complex networks.
Concurr. Comput. Pract. Exp., 2020

The Talavera Manifesto for Quantum Software Engineering and Programming.
Proceedings of the Short Papers Proceedings of the 1st International Workshop on the QuANtum SoftWare Engineering & pRogramming, 2020

2019
A General Approach to Fuzzy Community Detection in Social Networks.
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
A Survey of Parallel Programming Models and Tools in the Multi and Many-Core Era.
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

Monitoring and steering Grid applications with GRID superscalar.
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

Gmat. A software tool for the computation of the rovibrational G matrix.
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
Neural Modeling of Torsional Potential Hypersurfaces in Non-rigid Molecules.
Comput. Chem., 1998

1997
The Accurate Computation of Partition Functions in Non-rigid Molecules.
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
Computation of Kinetic Constants for Large Range Internal Motions in Molecules.
Comput. Chem., 1994

Vibrational Energy Levels and Vibronic Structure of Electronic Spectra in Molecules with Large Amplitude Motions.
Comput. Chem., 1994


  Loading...