Eduardo V. Ludeña

According to our database, Eduardo V. Ludeña authored at least 3 papers between 1999 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2017

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, Alejandro Martiz, Samantha Samaniego, Mauricio Cornejo, Eduardo V. Ludeña, Cecilia Paredes

J. Comput. Methods Sci. Eng., 2017

2004

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

1999

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