| Computer simulations of sodium dodecyl sulfate at liquid/liquid and liquid/vapor interfaces H Dominguez, ML Berkowitz The Journal of Physical Chemistry B 104 (22), 5302-5308, 2000 | 162 | 2000 |
| Monte Carlo studies of the freezing and condensation transitions of confined fluids H Dominguez, MP Allen, R Evans Molecular Physics 96 (2), 209-229, 1999 | 106 | 1999 |
| Self-aggregation of the SDS surfactant at a solid− liquid interface H Domínguez The Journal of Physical Chemistry B 111 (16), 4054-4059, 2007 | 96 | 2007 |
| Computer simulations of surfactant mixtures at the liquid/liquid interface H Domínguez The Journal of Physical Chemistry B 106 (23), 5915-5924, 2002 | 80 | 2002 |
| Computer Simulations of Phosphatidylcholine Monolayers at Air/Water and CCl4/Water Interfaces H Dominguez, AM Smondyrev, ML Berkowitz The Journal of Physical Chemistry B 103 (44), 9582-9588, 1999 | 79 | 1999 |
| Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse monte carlo modeling V Mile, L Pusztai, H Dominguez, O Pizio The Journal of Physical Chemistry B 113 (31), 10760-10769, 2009 | 63 | 2009 |
| Systematic procedure to parametrize force fields for molecular fluids FJ Salas, GA Méndez-Maldonado, E Nunez-Rojas, GE Aguilar-Pineda, ... Journal of Chemical Theory and Computation 11 (2), 683-693, 2015 | 57 | 2015 |
| Mixtures of sodium dodecyl sulfate/dodecanol at the air/water interface by computer simulations H Domínguez, M Rivera Langmuir 21 (16), 7257-7262, 2005 | 52 | 2005 |
| Structural transition of the sodium dodecyl sulfate (SDS) surfactant induced by changes in surfactant concentrations H Dominguez The Journal of Physical Chemistry B 115 (43), 12422-12428, 2011 | 40 | 2011 |
| Determination of mutual diffusion coefficients in water-rich 2-butoxyethanol/water mixtures using the Taylor dispersion technique RC Castillo, HC Dominguez, M Costas Journal of physical chemistry 94 (24), 8731-8734, 1990 | 40 | 1990 |
| Composition dependence of thermodynamic, dynamic and dielectric properties of water–methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for … E Galicia-Andrés, H Dominguez, L Pusztai, O Pizio Journal of Molecular Liquids 212, 70-78, 2015 | 38 | 2015 |
| Computational studies on the behavior of Sodium Dodecyl Sulfate (SDS) at TiO2 (rutile)/water interfaces E Núñez-Rojas, H Domínguez Journal of colloid and interface science 364 (2), 417-427, 2011 | 38 | 2011 |
| The physicochemical properties and contact angle of sodium dodecyl sulfate in water–acetone with and without sodium nitrate (NaNO3) TP Niraula, SN Sah, A Bhattarai, H Dominguez, AB Salazar-Arriaga, ... Journal of Molecular Liquids 367, 120339, 2022 | 37 | 2022 |
| Effect of Triton X-100 surfactant on the interfacial activity of ionic surfactants SDS, CTAB and SDBS at the air/water interface: A study using molecular dynamic simulations JG Parra, P Iza, H Dominguez, E Schott, X Zarate Colloids and Surfaces A: Physicochemical and Engineering Aspects 603, 125284, 2020 | 36 | 2020 |
| Assessing the level of consistency between diffraction experiments and interaction potentials: A combined molecular dynamics (MD) and Reverse Monte Carlo (RMC) approach L Pusztai, I Harsányi, H Dominguez, O Pizio Chemical Physics Letters 457 (1-3), 96-102, 2008 | 34 | 2008 |
| Computer simulation studies of surfactant monolayer mixtures at the water/oil interface: charge distribution effects H Dominguez Journal of colloid and interface science 274 (2), 665-672, 2004 | 31 | 2004 |
| Structure of the sodium dodecyl sulfate surfactant on a solid surface in different NaCl solutions H Domínguez Langmuir 25 (16), 9006-9011, 2009 | 30 | 2009 |
| Structural changes of a sodium dodecyl sulfate (SDS) micelle induced by alcohol molecules JG Méndez-Bermúdez, H Dominguez Journal of molecular modeling 22, 1-9, 2016 | 26 | 2016 |
| Stress anisotropy in liquid crystalline phases H Dominguez, E Velasco, J Alejandre Molecular Physics 100 (16), 2739-2744, 2002 | 25 | 2002 |
| Reverse Monte Carlo modeling of the structure of colloidal aggregates L Pusztai, H Dominguez, OA Pizio Journal of colloid and interface science 277 (2), 327-334, 2004 | 24 | 2004 |
Orest PizioInstitute of Chemistry, UNAM, MexicoVerified email at unam.mx
