Alfonso Niño

According to our database1, Alfonso Niño authored at least 22 papers between 1994 and 2016.

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



In proceedings 
PhD thesis 





APINetworks Java. A Java approach to the efficient treatment of large-scale complex networks.
Computer Physics Communications, 2016

APINetworks: A general API for the treatment of complex networks in arbitrary computational environments.
Computer Physics Communications, 2015

A Survey of Parallel Programming Models and Tools in the Multi and Many-Core Era.
IEEE Trans. Parallel Distrib. Syst., 2012

A uniform object-oriented solution to the eigenvalue problem for real symmetric and Hermitian matrices.
Computer Physics Communications, 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

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 Generation Comp. Syst., 2010

Heuristic computation of the rovibrational G matrix in optimized molecule-fixed axes. Gmat 2.1.
Computer Physics Communications, 2010

A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians.
Computer Physics Communications, 2010

Derivation of self-scheduling algorithms for heterogeneous distributed computer systems: Application to internet-based grids of computers.
Future Generation Comp. Syst., 2009

Gmat. A software tool for the computation of the rovibrational G matrix.
Computer Physics Communications, 2009

An Adaptive Approach to Task Scheduling Optimization in Dynamic Grid Environments.
Proceedings of the 2009 International Conference on Grid Computing & Applications, 2009

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

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, 2007

A Quadratic Self-Scheduling Algorithm for Heterogeneous Distributed Computing Systems.
Proceedings of the 2006 IEEE International Conference on Cluster Computing, 2006

Thermodynamic conformational analysis and structural stability of the nicotinic analgesic ABT-594.
Journal of Computer-Aided Molecular Design, 2003

Neural Modeling of Torsional Potential Hypersurfaces in Non-rigid Molecules.
Computers & Chemistry, 1998

The Accurate Computation of Partition Functions in Non-rigid Molecules.
Computers & Chemistry, 1997

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, 1995

Computation of Kinetic Constants for Large Range Internal Motions in Molecules.
Computers & Chemistry, 1994

Vibrational Energy Levels and Vibronic Structure of Electronic Spectra in Molecules with Large Amplitude Motions.
Computers & Chemistry, 1994