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ORCIDRafael López
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2020 – today
- 2024
[j27]Rafael López
:
The Hanging Chain Problem in the Sphere and in the Hyperbolic Plane. J. Nonlinear Sci. 34(4): 75 (2024)- [j26]Rafael López:
Stability of a Capillary Circular Cylinder between Two Parallel Cylinders. SIAM J. Appl. Math. 84(3): 1039-1059 (2024) - 2023
- [j25]Rafael López:
What Is the Shape of a Cupola? Am. Math. Mon. 130(3): 222-238 (2023) - 2022
- [j24]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): 65 (2022) - [j23]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: 108460 (2022) - 2020
- [j22]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: 103451 (2020) - [c1]Montserrat Sacie, Rafael López, Matilde Santos:
Exploratory Data Analysis of Wind and Waves for Floating Wind Turbines in Santa María, California. IDEAL (2) 2020: 252-259
2010 – 2019
- 2019
- [j21]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): 64 (2019) - 2018
- [j20]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): 2022-2032 (2018) - 2017
- [j19]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: 207-215 (2017) - [j18]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): 530-540 (2017) - [j17]Rafael López:
Stability and Bifurcation of a Capillary Surface on a Cylinder. SIAM J. Appl. Math. 77(1): 108-127 (2017) - 2015
- [j16]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: 289-294 (2015) - [j15]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): 2350-2359 (2015) - 2013
- [j14]Rafael López, Juncheol Pyo:
Constant mean curvature surfaces with boundary on a sphere. Appl. Math. Comput. 220: 316-323 (2013) - [j13]Rafael López, Guillermo Ramírez, Ignacio Ema, Jaime Fernández Rico:
Improved partition-expansion of two-center distributions involving slater functions. J. Comput. Chem. 34(21): 1800-1809 (2013) - [j12]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): 2460-2471 (2013) - 2012
- [j11]Rafael López:
Bifurcation of Cylinders for Wetting and Dewetting Models with Striped Geometry. SIAM J. Math. Anal. 44(2): 946-965 (2012)
2000 – 2009
- 2009
- [j10]Rafael López:
A comparison result for radial solutions of the mean curvature equation. Appl. Math. Lett. 22(6): 860-864 (2009) - [j9]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): 1654-1660 (2009) - 2007
- [j8]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): 748-758 (2007) - [j7]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): 958-966 (2007) - 2004
- [j6]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): 1347-1354 (2004) - [j5]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): 1355-1363 (2004) - [j4]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): 1987-1994 (2004) - 2003
- [j3]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): 859-868 (2003) - 2001
- [j2]Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema:
Correspondence between GTO and STO molecular basis sets. J. Comput. Chem. 22(14): 1655-1665 (2001)
1990 – 1999
- 1998
- [j1]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): 1284-1293 (1998)
Coauthor Index
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