Francisco M. Fernández

16 papers Journal 16
YearRankTypeTitle / Venue / Authors
2021 J jnl
On the Majorana solution to the Thomas-Fermi equation.
CoRR
Francisco M. Fernández, Javier Garcia
2018 J jnl
Highly accurate calculation of the resonances in the Stark effect in hydrogen.
Appl. Math. Comput.
Francisco M. Fernández, Javier Garcia
2018 J jnl
Spectral algorithms for multiple scale localized eigenfunctions in infinitely long, slightly bent quantum waveguides.
Comput. Phys. Commun.
John P. Boyd, Paolo Amore, Francisco M. Fernández
2016 J jnl
High order eigenvalues for the Helmholtz equation in complicated non-tensor domains through Richardson extrapolation of second order finite differences.
J. Comput. Phys.
Paolo Amore, John P. Boyd, Francisco M. Fernández, Boris Rösler
2014 J jnl
Accurate calculation of the solutions to the Thomas-Fermi equations.
Appl. Math. Comput.
Paolo Amore, John P. Boyd, Francisco M. Fernández
2014 J jnl
Critical parameters for non-hermitian Hamiltonians.
Appl. Math. Comput.
Francisco M. Fernández, Javier Garcia
2014 J jnl
On the homotopy perturbation method for Boussinesq-like equations.
Appl. Math. Comput.
Francisco M. Fernández
2013 J jnl
Local approximation to the critical parameters of quantum wells.
Appl. Math. Comput.
Francisco M. Fernández, Javier Garcia
2012 J jnl
Accurate calculation of resonances for a central-field model potential.
Appl. Math. Comput.
Francisco M. Fernández
2011 J jnl
Advances in the Replacement and Enhanced Replacement Method in QSAR and QSPR Theories.
J. Chem. Inf. Model.
Andrew G. Mercader, Pablo Duchowicz, Francisco M. Fernández, Eduardo A. Castro
2011 J jnl
Rational approximation to the Thomas-Fermi equations.
Appl. Math. Comput.
Francisco M. Fernández
2010 J jnl
On a perturbation treatment of a model for MHD viscous flow.
Appl. Math. Comput.
Francisco M. Fernández
2010 J jnl
On the small-amplitude approximation to the differential equation x + (1+x
Appl. Math. Comput.
Francisco M. Fernández
2010 J jnl
Replacement Method and Enhanced Replacement Method Versus the Genetic Algorithm Approach for the Selection of Molecular Descriptors in QSPR/QSAR Theories.
J. Chem. Inf. Model.
Andrew G. Mercader, Pablo Duchowicz, Francisco M. Fernández, Eduardo A. Castro
2009 J jnl
New Hybrid Genetic Based Support Vector Regression as QSAR Approach for Analyzing Flavonoids-GABA(A) Complexes.
J. Chem. Inf. Model.
Mohammad Goodarzi, Pablo Duchowicz, Chih-Hung Wu, Francisco M. Fernández, Eduardo A. Castro
2009 J jnl
On some approximate methods for nonlinear models.
Appl. Math. Comput.
Francisco M. Fernández