Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules. - Eduardo V. Ludeña; Valentin V. Karasiev; R. López-Boada; E. Valderrama; J. Maldonado (J. Comput. Chem., 1999)

A finite B-spline basis set for accurate diatomic molecule calculations. - A. N. Artemyev; Eduardo V. Ludeña; Valentin V. Karasiev; Antonio J. Hernández (J. Comput. Chem., 2004)

Exploring the effect of the O-(1-heptylnonyl) benzene sulfonate surfactant on the nature of the linear hydrocarbons/water interface by means of an atomistic molecular dynamics simulation. - Yosslen Aray; José Gregorio Parra; Doris Marianela Jiménez; Ricardo Paredes 001; Alejandro Martiz; Samantha Samaniego; Mauricio Cornejo; Eduardo V. Ludeña; Cecilia Paredes (J. Comput. Methods Sci. Eng., 2017)