Fernando Ruette

According to our database, Fernando Ruette authored at least 13 papers between 1994 and 2023.

Collaborative distances:

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

2023

Interactions Between Humans, Cyborgs, and Artificial Consciousness Modeled Through Operators and Function Spaces.

Fernando Ruette

J. Artif. Intell. Conscious., September, 2023

2017

Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, Venezuela.

Fernando Ruette, Anibal Sierraalta, Morella Sánchez, Ney Luiggi A.

J. Comput. Methods Sci. Eng., 2017

An application of molecular reconstruction for light petroleum cuts via entropy maximization.

César Pernalete, Fernando Ruette, Alexander Peraza

J. Comput. Methods Sci. Eng., 2017

2014

Special issue: IV Congress of Theoretical and Computational Physical Chemistry. 26-28 of November of 2012, Altos de Pipe, Caracas, Venezuela.

Fernando Ruette, Anibal Sierraalta, Morella Sánchez

J. Comput. Methods Sci. Eng., 2014

Theoretical modeling of surface functionalization of coronene by oxidation reactions with OH.

Laura Rojas, Tibisay Pérez, Loreto Donoso, Alexander Peraza, Fernando Ruette

J. Comput. Methods Sci. Eng., 2014

A QSPR strategy to select models with extrapolative ability - Critical temperatures of linear and aromatic hydrocarbons.

Alexander R. Peraza, Laura Rojas, Carín Bolívar, Fernando Ruette

J. Comput. Methods Sci. Eng., 2014

2012

Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, Venezuela.

Humberto Soscún, Fernando Ruette, Anibal Sierraalta

J. Comput. Methods Sci. Eng., 2012

IVIChem: An integrative web environment for computational chemistry.

Víctor Sojo, Alexander Peraza, Fernando Ruette, Morella Sánchez, Alecia Eleonora Acosta

J. Comput. Methods Sci. Eng., 2012

A proposed parametric quantum method based on q-exponential functions.

Alexander Peraza, Fernando Ruette

J. Comput. Methods Sci. Eng., 2012

2009

Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela.

Humberto Soscún, Fernando Ruette, Anibal Sierraalta

J. Comput. Methods Sci. Eng., 2009

Modeling interaction of free radicals from cracking processes with asphaltene structure.

Alexander Peraza, Morella Sánchez, Fernando Ruette

J. Comput. Methods Sci. Eng., 2009

1999

Simulation Techniques in Parametric Hamiltonians.

Mirba Romero, Morella Sánchez, Anibal Sierraalta, Luis Rincón, Fernando Ruette

J. Chem. Inf. Comput. Sci., 1999

1994

A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge Distribution.

Anibal Sierraalta, Fernando Ruette

J. Comput. Chem., 1994