Yosslen Aray

According to our database, Yosslen Aray authored at least 6 papers between 2009 and 2017.

Collaborative distances:

• Dijkstra number of five.
• 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

2014

DFT study of the sulfidation pretreatment of molybdenum carbides in the hydrodechlorination reaction of chlorobenzene.

Milagros Velásquez, Alba B. Vidal, Anelisse Bastardo, Raquel del Toro, Jesús Rodríguez, Rafael Añez, Paulino Betancourt, Joaquín L. Brito, Yosslen Aray, David Santiago Coll

J. Comput. Methods Sci. Eng., 2014

2012

Topological study of charge density in AlTi, AlTi_{3} and Al_{3}Ti intermetallics.

Keily Gutiérrez, Jesús Rodríguez, Yosslen Aray, Ney Luiggi A.

J. Comput. Methods Sci. Eng., 2012

C library for topological study of the electronic charge density.

David Vega, Yosslen Aray, Jesús Rodríguez

J. Comput. Chem., 2012

2009

Atoms in molecules theory for exploring the crystal structure and bond nature of the MoS_{2} bulk.

Yosslen Aray, David Vega, Jesús Rodríguez, Alba B. Vidal, David Santiago Coll

J. Comput. Methods Sci. Eng., 2009

First-principles study of the nature of small nickel sulfide particles.

Yosslen Aray, Alba B. Vidal, David Santiago Coll, Jesús Rodríguez, David Vega

J. Comput. Methods Sci. Eng., 2009