Fernando Ruette - researchr alias

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Viewing Publication 1 - 13 from 13

2023

Interactions Between Humans, Cyborgs, and Artificial Consciousness Modeled Through Operators and Function SpacesFernando Ruette. jaic, 10(2):207-235, September 2023. [doi]

2017

An application of molecular reconstruction for light petroleum cuts via entropy maximizationCésar Pernalete, Fernando Ruette, Alexander Peraza. jcmse, 17(1):177-186, 2017. [doi]

Special issue: V Congress of Theoretical and Computational Physical Chemistry, 8-10 of December of 2014, Altos de Pipe, Caracas, VenezuelaFernando Ruette, Anibal Sierraalta, Morella Sánchez, Ney Luiggi A.. jcmse, 17(1):3-4, 2017. [doi]

2014

2012

A proposed parametric quantum method based on q-exponential functionsAlexander Peraza, Fernando Ruette. jcmse, 12(4-6):423-439, 2012. [doi]

IVIChem: An integrative web environment for computational chemistryVíctor Sojo, Alexander Peraza, Fernando Ruette, Morella Sánchez, Alecia Eleonora Acosta. jcmse, 12(4-6):397-406, 2012. [doi]

Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, VenezuelaHumberto Soscún, Fernando Ruette, Anibal Sierraalta. jcmse, 12(4-6):235-236, 2012. [doi]

2009

Modeling interaction of free radicals from cracking processes with asphaltene structureAlexander Peraza, Morella Sánchez, Fernando Ruette. jcmse, 9(4-6):269-280, 2009. [doi]

Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, VenezuelaHumberto Soscún, Fernando Ruette, Anibal Sierraalta. jcmse, 9(4-6):165-166, 2009. [doi]

1999

Simulation Techniques in Parametric HamiltoniansMirba Romero, Morella Sánchez, Anibal Sierraalta, Luis Rincón, Fernando Ruette. jcisd, 39(3):543-549, 1999. [doi]

1994

A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge DistributionAnibal Sierraalta, Fernando Ruette. jcc, 15(3):313-321, 1994.

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