Rafael López

Publication Activity (10 Years)

Years Active: 1998-2024
Publications (10 Years): 12

Top Topics

Exploratory Data Analysis

Robotic Platform

Fuzzy Connectedness

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

SIAM J. Appl. Math.

Publications

Rafael López
Stability of a Capillary Circular Cylinder between Two Parallel Cylinders. SIAM J. Appl. Math. 84 (3) (2024)
Rafael López
The Hanging Chain Problem in the Sphere and in the Hyperbolic Plane. J. Nonlinear Sci. 34 (4) (2024)
Rafael López
What Is the Shape of a Cupola? Am. Math. Mon. 130 (3) (2023)
Anmol Kumar, Rafael López, Frank Martinez, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Sachin D. Yeole, Shridhar R. Gadre
DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. Comput. Phys. Commun. 279 (2022)
Ignacio Ema, Guillermo Ramírez, Rafael López, José Manuel García de la Vega
Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer. Comput. 10 (5) (2022)
Montserrat Sacie, Rafael López, Matilde Santos
Exploratory Data Analysis of Wind and Waves for Floating Wind Turbines in Santa María, California. IDEAL (2) (2020)
Athanasia Zlatintsi, A. C. Dometios, Nikolaos Kardaris, Isidoros Rodomagoulakis, Petros Koutras, Xanthi S. Papageorgiou, Petros Maragos, Costas S. Tzafestas, Panagiotis Vartholomeos, Klaus Hauer, Christian Werner, Roberta Annicchiarico, Maria Giovanna Lombardi, Fulvia Adriano, Tamim Asfour, Angelo M. Sabatini, Cecilia Laschi, Matteo Cianchetti, Rafael López
I-Support: A robotic platform of an assistive bathing robot for the elderly population. Robotics Auton. Syst. 126 (2020)
Rafael López, Frank Martinez, Ignacio Ema, José Manuel García de la Vega, Guillermo Ramírez
Efficient Evaluation of Molecular Electrostatic Potential in Large Systems. Comput. 7 (4) (2019)
Gabriel Aires Urquiza-Carvalho, Gerd Bruno Rocha, Rafael López
Efficient algorithm for expanding theoretical electron densities in canterakis-zernike functions. J. Comput. Chem. 39 (24) (2018)
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre
Topology of molecular electron density and electrostatic potential with DAMQT. Comput. Phys. Commun. 214 (2017)
Rafael López
Stability and Bifurcation of a Capillary Surface on a Cylinder. SIAM J. Appl. Math. 77 (1) (2017)
Isabel Lage-Estebanez, Lourdes del Olmo, Rafael López, José Manuel García de la Vega
The role of errors related to DFT methods in calculations involving ion pairs of ionic liquids. J. Comput. Chem. 38 (8) (2017)
Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. J. Comput. Chem. 36 (31) (2015)
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. Comput. Phys. Commun. 192 (2015)
Rafael López, Guillermo Ramírez, Ignacio Ema, Jaime Fernández Rico
Improved partition-expansion of two-center distributions involving slater functions. J. Comput. Chem. 34 (21) (2013)
Rafael López, Juncheol Pyo
Constant mean curvature surfaces with boundary on a sphere. Appl. Math. Comput. 220 (2013)
Erix Wiliam Hernández-Rodríguez, Ana Lilian Montero-Alejo, Rafael López, Elsa Sánchez-García, Luis Alberto Montero-Cabrera, José Manuel García de la Vega
Electron density deformations provide new insights into the spectral shift of rhodopsins. J. Comput. Chem. 34 (28) (2013)
Rafael López
Bifurcation of Cylinders for Wetting and Dewetting Models with Striped Geometry. SIAM J. Math. Anal. 44 (2) (2012)
Rafael López
A comparison result for radial solutions of the mean curvature equation. Appl. Math. Lett. 22 (6) (2009)
Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
DAMQT: A package for the analysis of electron density in molecules. Comput. Phys. Commun. 180 (9) (2009)
Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem. J. Comput. Chem. 28 (4) (2007)
V. R. Ferro, Rafael López, Salama Omar, J. M. García de la Vega
On the molecular electron structure of three phosphinine-containing macrocycles. J. Comput. Chem. 28 (5) (2007)
Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. J. Comput. Chem. 25 (16) (2004)
Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema, E. V. Ludeña
Analytical method for the representation of atoms-in-molecules densities. J. Comput. Chem. 25 (11) (2004)
Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
Electrostatic potentials and fields from density expansions of deformed atoms in molecules. J. Comput. Chem. 25 (11) (2004)
Ignacio Ema, J. M. García de la Vega, Guillermo Ramírez, Rafael López, Jaime Fernández Rico, H. Meissner, J. Paldus
Polarized basis sets of Slater-type orbitals: H to Ne atoms. J. Comput. Chem. 24 (7) (2003)
Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema
Correspondence between GTO and STO molecular basis sets. J. Comput. Chem. 22 (14) (2001)
Jaime Fernández Rico, Rafael López, A. Aguado, Ignacio Ema, Guillermo Ramírez
Reference program for molecular calculations with Slater-type orbitals. J. Comput. Chem. 19 (11) (1998)