Rafael López - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 19 from 19

2023

What Is the Shape of a Cupola?Rafael López. tamm, 130(3):222-238, March 2023. [doi]

2022

Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and DimerIgnacio Ema, Guillermo Ramírez, Rafael López, José Manuel García de la Vega. computation, 10(5):65, 2022. [doi]

DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systemsAnmol Kumar, Rafael López, Frank Martinez, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Sachin D. Yeole, Shridhar R. Gadre. cphysics, 279:108460, 2022. [doi]

2020

2019

Efficient Evaluation of Molecular Electrostatic Potential in Large SystemsRafael López, Frank Martinez, Ignacio Ema, José Manuel García de la Vega, Guillermo Ramírez. computation, 7(4):64, 2019. [doi]

2018

Efficient algorithm for expanding theoretical electron densities in canterakis-zernike functionsGabriel Aires Urquiza-Carvalho, Gerd Bruno Rocha, Rafael López. jcc, 39(24):2022-2032, 2018. [doi]

2017

2015

DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in moleculesAnmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla. jcc, 36(31):2350-2359, 2015. [doi]

DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in moleculesRafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla. cphysics, 192:289-294, 2015. [doi]

2013

2012

Bifurcation of Cylinders for Wetting and Dewetting Models with Striped GeometryRafael López. siamma, 44(2):946-965, 2012. [doi]

2009

A comparison result for radial solutions of the mean curvature equationRafael López. appml, 22(6):860-864, 2009. [doi]

DAMQT: A package for the analysis of electron density in moleculesRafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla. cphysics, 180(9):1654-1660, 2009. [doi]

2004

Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic moleculesJaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez. jcc, 25(16):1987-1994, 2004. [doi]

Sign in or sign up to see more results.

runs on WebDSL