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Search on : DOMINGUEZ, H. [Author]
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 Espinosa-Jiménez, H. and Domínguez, H. CO2 adsorption on a modified graphite surface with sodium dodecyl sulfate surfactants: a molecular dynamics study. Rev. mex. fis., Feb 2019, vol.65, no.1, p.20-24. ISSN 0035-001X
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 Lara-Peña, M. and Domínguez, H. A computational model of an Einstein-Solid model to study gas sorption in solid surfaces: effects on the solid wall structure. Rev. mex. fis., Dec 2016, vol.62, no.6, p.510-514. ISSN 0035-001X

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 Hernandez, D. A. and Domínguez, H. Structure of perfluoroalkane fluids at the liquid-vapor interface: a molecular dynamics study. Rev. mex. fis., Aug 2014, vol.60, no.4, p.331-335. ISSN 0035-001X

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 Nuñez-Rojas, E. and Domínguez, H. Aggregate structures of the sorbitan monooleate (SPAN80) surfactant at TiO2(rutile)/water interfaces by computer simulations. Rev. mex. fis., Dec 2013, vol.59, no.6, p.530-539. ISSN 0035-001X

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 Domínguez, H. Thermodynamics and structure behavior of a confined binary mixture by Reactive Monte Carlo simulations. Rev. mex. fis., Oct 2012, vol.58, no.5, p.378-383. ISSN 0035-001X

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 Dominguez, H. and Zenit, R. On the cooling law of a non-dilute granular gas. Rev. mex. fis., Apr 2007, vol.53, no.2, p.83-86. ISSN 0035-001X

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 Alarcon, J.E. and Dominguez, H. Diffusion of fluids in disordered pore matrices. Rev. mex. fis., Apr 2006, vol.52, no.2, p.93-98. ISSN 0035-001X

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 Nuñez, E., Rivera, M. and Dominguez, H. Charged pore matrices prepared with and without template particles by computer simulations. Rev. mex. fis., 2004, vol.50, no.4, p.331-336. ISSN 0035-001X

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 Pusztai, L., Dominguez, H. and Pizio, O.A. The structure of dimerizing fluids from "experimental" diffraction data by reverse Monte Carlo modelling. Rev. mex. fis., 2003, vol.49, no.3, p.212-218. ISSN 0035-001X

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