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Fernando Ruette
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2020 – today
- 2023
- [j13]Fernando Ruette:
Interactions Between Humans, Cyborgs, and Artificial Consciousness Modeled Through Operators and Function Spaces. J. Artif. Intell. Conscious. 10(2): 207-235 (2023)
2010 – 2019
- 2017
- [j12]Fernando Ruette, Anibal Sierraalta, Morella Sánchez, Ney Luiggi A.:
Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, Venezuela. J. Comput. Methods Sci. Eng. 17(1): 3-4 (2017) - [j11]César Pernalete
, Fernando Ruette, Alexander Peraza:
An application of molecular reconstruction for light petroleum cuts via entropy maximization. J. Comput. Methods Sci. Eng. 17(1): 177-186 (2017) - 2014
- [j10]Fernando Ruette, Anibal Sierraalta, Morella Sánchez:
Special issue: IV Congress of Theoretical and Computational Physical Chemistry. 26-28 of November of 2012, Altos de Pipe, Caracas, Venezuela. J. Comput. Methods Sci. Eng. 14(1-3): 1-2 (2014) - [j9]Laura Rojas, Tibisay Pérez, Loreto Donoso
Theoretical modeling of surface functionalization of coronene by oxidation reactions with OH. J. Comput. Methods Sci. Eng. 14(1-3): 81-91 (2014) - [j8]Alexander R. Peraza, Laura Rojas, Carín Bolívar, Fernando Ruette:
A QSPR strategy to select models with extrapolative ability - Critical temperatures of linear and aromatic hydrocarbons. J. Comput. Methods Sci. Eng. 14(1-3): 155-167 (2014) - 2012
- [j7]Humberto Soscún, Fernando Ruette, Anibal Sierraalta:
Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, Venezuela. J. Comput. Methods Sci. Eng. 12(4-6): 235-236 (2012) - [j6]Víctor Sojo
IVIChem: An integrative web environment for computational chemistry. J. Comput. Methods Sci. Eng. 12(4-6): 397-406 (2012) - [j5]Alexander Peraza, Fernando Ruette:
A proposed parametric quantum method based on q-exponential functions. J. Comput. Methods Sci. Eng. 12(4-6): 423-439 (2012)
2000 – 2009
- 2009
- [j4]Humberto Soscún, Fernando Ruette, Anibal Sierraalta:
Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela. J. Comput. Methods Sci. Eng. 9(4-6): 165-166 (2009) - [j3]Alexander Peraza, Morella Sánchez, Fernando Ruette:
Modeling interaction of free radicals from cracking processes with asphaltene structure. J. Comput. Methods Sci. Eng. 9(4-6): 269-280 (2009)
1990 – 1999
- 1999
- [j2]Mirba Romero, Morella Sánchez, Anibal Sierraalta
Simulation Techniques in Parametric Hamiltonians. J. Chem. Inf. Comput. Sci. 39(3): 543-549 (1999) - 1994
- [j1]Anibal Sierraalta
A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge Distribution. J. Comput. Chem. 15(3): 313-321 (1994)
Coauthor Index
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