Rafael López - RankMe

29 papers Journal 28Unranked 1

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	The Newton's problem assuming non-constant density of the fluid. Appl. Math. Lett. Rafael López
2024	J	`jnl`	Stability of a Capillary Circular Cylinder between Two Parallel Cylinders. SIAM J. Appl. Math. Rafael López
2024	J	`jnl`	The Hanging Chain Problem in the Sphere and in the Hyperbolic Plane. J. Nonlinear Sci. Rafael López
2023	J	`jnl`	What Is the Shape of a Cupola? Am. Math. Mon. Rafael López
2022	J	`jnl`	DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. Comput. Phys. Commun. Anmol Kumar, Rafael López, Frank Martinez, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Sachin D. Yeole, Shridhar R. Gadre
2022	J	`jnl`	Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer. Comput. Ignacio Ema, Guillermo Ramírez, Rafael López, José Manuel García de la Vega
2020	—	`conf`	Exploratory Data Analysis of Wind and Waves for Floating Wind Turbines in Santa María, California. IDEAL (2) Montserrat Sacie, Rafael López, Matilde Santos
2020	J	`jnl`	I-Support: A robotic platform of an assistive bathing robot for the elderly population. Robotics Auton. Syst. 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
2019	J	`jnl`	Efficient Evaluation of Molecular Electrostatic Potential in Large Systems. Comput. Rafael López, Frank Martinez, Ignacio Ema, José Manuel García de la Vega, Guillermo Ramírez
2018	J	`jnl`	Efficient algorithm for expanding theoretical electron densities in canterakis-zernike functions. J. Comput. Chem. Gabriel Aires Urquiza-Carvalho, Gerd Bruno Rocha, Rafael López
2017	J	`jnl`	Stability and Bifurcation of a Capillary Surface on a Cylinder. SIAM J. Appl. Math. Rafael López
2017	J	`jnl`	The role of errors related to DFT methods in calculations involving ion pairs of ionic liquids. J. Comput. Chem. Isabel Lage-Estebanez, Lourdes del Olmo, Rafael López, José Manuel García de la Vega
2017	J	`jnl`	Topology of molecular electron density and electrostatic potential with DAMQT. Comput. Phys. Commun. Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre
2015	J	`jnl`	DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. Comput. Phys. Commun. Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2015	J	`jnl`	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. Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2013	J	`jnl`	Constant mean curvature surfaces with boundary on a sphere. Appl. Math. Comput. Rafael López, Juncheol Pyo
2013	J	`jnl`	Electron density deformations provide new insights into the spectral shift of rhodopsins. J. Comput. Chem. Erix Wiliam Hernández-Rodríguez, Ana Lilian Montero-Alejo, Rafael López, Elsa Sánchez-García, Luis Alberto Montero-Cabrera, José Manuel García de la Vega
2013	J	`jnl`	Improved partition-expansion of two-center distributions involving slater functions. J. Comput. Chem. Rafael López, Guillermo Ramírez, Ignacio Ema, Jaime Fernández Rico
2012	J	`jnl`	Bifurcation of Cylinders for Wetting and Dewetting Models with Striped Geometry. SIAM J. Math. Anal. Rafael López
2009	J	`jnl`	A comparison result for radial solutions of the mean curvature equation. Appl. Math. Lett. Rafael López
2009	J	`jnl`	DAMQT: A package for the analysis of electron density in molecules. Comput. Phys. Commun. Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2007	J	`jnl`	Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2007	J	`jnl`	On the molecular electron structure of three phosphinine-containing macrocycles. J. Comput. Chem. V. R. Ferro, Rafael López, Salama Omar, José Manuel García de la Vega
2004	J	`jnl`	Analytical method for the representation of atoms-in-molecules densities. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema, E. V. Ludeña
2004	J	`jnl`	Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2004	J	`jnl`	Electrostatic potentials and fields from density expansions of deformed atoms in molecules. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2003	J	`jnl`	Polarized basis sets of Slater-type orbitals: H to Ne atoms. J. Comput. Chem. Ignacio Ema, José Manuel García de la Vega, Guillermo Ramírez, Rafael López, Jaime Fernández Rico, H. Meissner, J. Paldus
2001	J	`jnl`	Correspondence between GTO and STO molecular basis sets. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema
1998	J	`jnl`	Reference program for molecular calculations with Slater-type orbitals. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Alfredo Aguado, Ignacio Ema, Guillermo Ramírez