Yosslen Aray

Publication Activity (10 Years)

Years Active: 2009-2017
Publications (10 Years): 1

Top Topics

Factors Affecting

Multiresolution

Quantitative And Qualitative

Molecular Dynamics

Top Venues

J. Comput. Methods Sci. Eng.

J. Comput. Chem.

Publications

Yosslen Aray, José Gregorio Parra, Doris Marianela Jiménez, Ricardo Paredes, Alejandro Martiz, Samantha Samaniego, Mauricio Cornejo, Eduardo V. Ludeña, Cecilia Paredes
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. J. Comput. Methods Sci. Eng. 17 (1) (2017)
Milagros Velásquez, Alba B. Vidal, Anelisse Bastardo, Raquel del Toro, Jesús Rodríguez, Rafael Añez, Paulino Betancourt, Joaquín L. Brito, Yosslen Aray, David Santiago Coll
DFT study of the sulfidation pretreatment of molybdenum carbides in the hydrodechlorination reaction of chlorobenzene. J. Comput. Methods Sci. Eng. 14 (1-3) (2014)
Keily Gutiérrez, Jesús Rodríguez, Yosslen Aray, Ney Luiggi A.
Topological study of charge density in AlTi, AlTi_{3} and Al_{3}Ti intermetallics. J. Comput. Methods Sci. Eng. 12 (4-6) (2012)
David Vega, Yosslen Aray, Jesús Rodríguez
C library for topological study of the electronic charge density. J. Comput. Chem. 33 (31) (2012)
Yosslen Aray, Alba B. Vidal, David Santiago Coll, Jesús Rodríguez, David Vega
First-principles study of the nature of small nickel sulfide particles. J. Comput. Methods Sci. Eng. 9 (4-6) (2009)
Yosslen Aray, David Vega, Jesús Rodríguez, Alba B. Vidal, David Santiago Coll
Atoms in molecules theory for exploring the crystal structure and bond nature of the MoS_{2} bulk. J. Comput. Methods Sci. Eng. 9 (4-6) (2009)