Camelia MuñozCaro
According to our database^{1},
Camelia MuñozCaro
authored at least 22 papers
between 1994 and 2016.
Collaborative distances:
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Bibliography
2016
APINetworks Java. A Java approach to the efficient treatment of largescale complex networks.
Computer Physics Communications, 2016
2015
APINetworks: A general API for the treatment of complex networks in arbitrary computational environments.
Computer Physics Communications, 2015
2012
A Survey of Parallel Programming Models and Tools in the Multi and ManyCore Era.
IEEE Trans. Parallel Distrib. Syst., 2012
2011
A uniform objectoriented solution to the eigenvalue problem for real symmetric and Hermitian matrices.
Computer Physics Communications, 2011
A Concurrent ObjectOriented 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 Generation Comp. Syst., 2010
Heuristic computation of the rovibrational G matrix in optimized moleculefixed axes. Gmat 2.1.
Computer Physics Communications, 2010
A metaheuristic approach to the optimal definition of moleculefixed axes in rovibrational Hamiltonians.
Computer Physics Communications, 2010
2009
Derivation of selfscheduling algorithms for heterogeneous distributed computer systems: Application to internetbased 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
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 Internetbased Grids of computers: the mapping of molecular potential energy hypersurfaces.
Concurrency and Computation: Practice and Experience, 2007
2006
A Quadratic SelfScheduling 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 ABT594.
Journal of ComputerAided Molecular Design, 2003
1998
Neural Modeling of Torsional Potential Hypersurfaces in Nonrigid Molecules.
Computers & Chemistry, 1998
1997
The Accurate Computation of Partition Functions in Nonrigid Molecules.
Computers & Chemistry, 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.
Computers & Chemistry, 1995
1994
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