Asphaltene aggregation under vacuum at different temperatures by molecular dynamics JH Pacheco-Sánchez, IP Zaragoza, JM Martínez-Magadán Energy & fuels 17 (5), 1346-1355, 2003 | 172 | 2003 |
Preliminary study of the effect of pressure on asphaltene disassociation by molecular dynamics JH Pacheco-Sánchez, IP Zaragoza, JM Martínez-Magadán Petroleum science and technology 22 (7-8), 927-942, 2004 | 22 | 2004 |
DFT study of the interaction of the HZSM‐5 zeolite with the benzene molecule IP Zaragoza, JM Martínez‐Magadán, R Santamaria, D Dixon, M Castro International Journal of Quantum Chemistry 80 (2), 125-132, 2000 | 21 | 2000 |
Theoretical study of the adsorption of isobutane over H-mordenite zeolite by ab initio and DFT methods LA Garcı́a-Serrano, CA Flores-Sandoval, IP Zaragoza Journal of Molecular Catalysis A: Chemical 200 (1-2), 205-212, 2003 | 17 | 2003 |
Electronic structure in different environments for vanadyl porphyrinate molecules present in crude oil R Salcedo, IP Zaragoza, JM Martı́nez-Magadán, I Garcı́a-Cruz Journal of Molecular Structure: THEOCHEM 626 (1-3), 195-201, 2003 | 17 | 2003 |
Semiconductor behavior of 2, 5-aromatic disubstituted pyrroles, viewed from an experimental and theoretical perspective L Fomina, GZ Galán, M Bizarro, JG Sánchez, IP Zaragoza, R Salcedo Materials Chemistry and Physics 124 (1), 257-263, 2010 | 16 | 2010 |
Interaction of small carbon molecules and zinc dichloride: DFT study ABO J.H. Pacheco-Sánchez, I.P. Zaragoza-Rivera Rev. mex. fis. 63 (1), 97-110, 2017 | 15 | 2017 |
Theoretical study of aryl succinic and maleic acid derivatives CA Flores-Sandoval, IP Zaragoza, VF Maranon-Ruiz, J Correa-Basurto, ... Journal of Molecular Structure: THEOCHEM 713 (1-3), 127-134, 2005 | 13 | 2005 |
Analyzing ZnO clusters through the density-functional theory IP Zaragoza, LA Soriano-Agueda, R Hernández-Esparza, R Vargas, ... Journal of Molecular Modeling 24, 1-13, 2018 | 11 | 2018 |
Selectivity of a model zeolite ring over hydrocarbons with different symmetry, travelling with different orientations and speeds IP Zaragoza, LA Garcia-Serrano, R Santamaria The Journal of Physical Chemistry B 109 (2), 705-710, 2005 | 11 | 2005 |
Diseño y construcción de un prototipo de incubadora controlado por lógica difusa I Zaragoza, Y Gómez, A Cabrera, G Trujano, C Campos, S Montoya, ... Memorias II Congreso Latinoamericano de Ingeniería Biomédica, 2001 | 11 | 2001 |
The interaction of vanadyl porphyrin with the HY zeolite surface IP Zaragoza, R Santamaria, R Salcedo Journal of Molecular Catalysis A: Chemical 307 (1-2), 64-70, 2009 | 9 | 2009 |
DFT: a dynamic study of the interaction of ethanol and methanol with platinum IP Zaragoza, R Salcedo, J Vergara Journal of molecular modeling 15, 447-451, 2009 | 7 | 2009 |
DFT study of interaction between a hydrogen molecule and AgY-zeolite IP Zaragoza, JH Pacheco-Sánchez, I Echevarria-Chan, A Bravo-Ortega Revista mexicana de física 60 (6), 460-465, 2014 | 6 | 2014 |
The cracking of n-heptane in the gas phase state and in the HZSM-5 zeolite: a quantum molecular dynamics study IP Zaragoza, R Santamaria Molecular Physics 100 (19), 3139-3145, 2002 | 6 | 2002 |
Lógica difusa aplicada al reconocimiento de las etapas de un cultivo de Sacharomyces cereviceae A Cabrera, J Aranda, A García, S Jiménez, I Chairez, I Zaragoza, ... Ingeniería Electrónica, Automática y Comunicaciones 23, 59-66, 2001 | 4 | 2001 |
Bridge bond between potential energy surfaces and fuel cells on Pt-H2 interaction JH Pacheco, IP Zaragoza, LA García, A Bravo, S Castillo, O Novaro Revista mexicana de física 52 (2), 172-177, 2006 | 3 | 2006 |
BOMD study on the reaction among one amaranth dye molecule and one chitosan repetitive unit IP Zaragoza, RS Reyes, JHP Sánchez Mediterranean Journal of Chemistry 7 (4), 243-252, 2018 | 2 | 2018 |
Theoretical study of the interaction between vanadium oxide and HY-Zeolite elucidating loss activity of the catalyst IP Zaragoza, M Arroyo, BV Arista Mediterranean Journal of Chemistry 6 (2), 42-48, 2017 | 2 | 2017 |
A DFT study of addition reaction between fragment ion (CH2) units and fullerene (C60) molecule IP Zaragoza, J Vergara, L Pérez-Manríquez, R Salcedo Journal of molecular modeling 17, 1035-1040, 2011 | 2 | 2011 |