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Topological analysis of electron density distribution taken from a pseudopotential calculation., , and . J. Comput. Chem., 18 (3): 416-429 (1997)Theoretical study of substituted methyl mercury in gas phase and in solution., , , and . J. Comput. Methods Sci. Eng., 9 (4-6): 167-173 (2009)Simulation Techniques in Parametric Hamiltonians., , , , and . J. Chem. Inf. Comput. Sci., 39 (3): 543-549 (1999)Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption., , and . J. Comput. Methods Sci. Eng., 14 (1-3): 121-130 (2014)Special issue: III Congress of Theoretical and Computational Physical Chemistry, 2-4 of December of 2010, Altos de Pipe, Caracas, Venezuela., , and . J. Comput. Methods Sci. Eng., 12 (4-6): 235-236 (2012)Theoretical study of the water effect on CO adsorbed over Au/SAPO-11 catalysts., , and . J. Comput. Methods Sci. Eng., 9 (4-6): 281-287 (2009)A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge Distribution., and . J. Comput. Chem., 15 (3): 313-321 (1994)Special issue: II Congress of Theoretical and Computational Physical Chemistry. 2-4 of December of 2008, Choroni, Venezuela., , and . J. Comput. Methods Sci. Eng., 9 (4-6): 165-166 (2009)Theoretical study of small clusters Au_5-6 on Au/SAPO-11 catalysts and their interactions with CO., , and . J. Comput. Methods Sci. Eng., 14 (1-3): 45-52 (2014)Theoretical study of small clusters Au_3-4 on Au/SAPO-11 catalysts and their interactions with CO., , and . J. Comput. Methods Sci. Eng., 12 (4-6): 391-396 (2012)