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DOMINGUEZ, H. [Author]
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Espinosa-Jiménez, H. and Domínguez, H.
CO
2
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
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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 TiO
2
(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
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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
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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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