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)

Topological analysis of electron density distribution taken from a pseudopotential calculation. - Sergei F. Vyboishchikov; Anibal Sierraalta; Gernot Frenking (J. Comput. Chem., 1997)

Simulation Techniques in Parametric Hamiltonians. - Mirba Romero; Morella Sánchez; Anibal Sierraalta; Luis Rincón; Fernando Ruette (J. Chem. Inf. Comput. Sci., 1999)

Theoretical study of the water effect on CO adsorbed over Au/SAPO-11 catalysts. - Beulah Griffe; Anibal Sierraalta; Joaquín L. Brito (J. Comput. Methods Sci. Eng., 2009)

Theoretical study of substituted methyl mercury in gas phase and in solution. - Anibal Sierraalta; Rafael Añez; Angel Camejo; Paola Alejos (J. Comput. Methods Sci. Eng., 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)

Theoretical study of small clusters Au_{3-4} on Au/SAPO-11 catalysts and their interactions with CO. - Beulah Griffe; Joaquín L. Brito; Anibal Sierraalta (J. Comput. Methods Sci. Eng., 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)

Theoretical study of small clusters Au_{5-6} on Au/SAPO-11 catalysts and their interactions with CO. - Beulah Griffe; Joaquín L. Brito; Anibal Sierraalta (J. Comput. Methods Sci. Eng., 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 ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption. - Anibal Sierraalta; Rafael Añez; Dianela Rincón (J. Comput. Methods Sci. Eng., 2014)

Comparative theoretical study of Au1-3 and Cu1-3 clusters supported on SAPO-11 and their interactions with CO. - Beulah Griffe; Joaquín L. Brito; Anibal Sierraalta (J. Comput. Methods Sci. Eng., 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)