16 citations · 34 across the 7 of their papers we have counts for
7 papers
Surfactant chain length and concentration influence on the interfacial tension of two immiscible model liquids a coarse grained approach
R. Catarino Centeno, R. A. Bustamante - Rendón, J. S. Hernández - Fragoso +4
The interfacial tension between immiscible liquids is studied as a function of a model linear surfactant length and concentration using coarse grained, dissipative particle dynamic…
On finite size effects, ensemble choice and force influence in dissipative particle dynamics simulations
Miguel Ángel Balderas Altamirano, Elías Pérez, Armando Gama Goicochea
The influence of finite size effects, choice of statistical ensemble and contribution of the forces in numerical simulations using the dissipative particle dynamics (DPD) model are…
Importance of pore length and geometry in the adsorption/desorption process: a molecular simulation study
M. A. Balderas Altamirano, S. Cordero, R. López-Esparza +2
Discrete potentials can describe properly the liquid vapor boundary that is necessary to model the adsorption of gas molecules in mesoporous systems with computer simulations. Alth…
On the computational modeling of the viscosity of colloidal dispersions and its relation with basic molecular interactions
A. Gama Goicochea, M. A. Balderas Altamirano, R. Lopez-Esparza +2
The connection between fundamental interactions acting in molecules in a fluid and macroscopically measured properties, such as the viscosity between colloidal particles coated wit…
The role of the dissipative and random forces in the calculation of the pressure of simple fluids with dissipative particle dynamics
A. Gama Goicochea, M. A. Balderas Altamirano, J. D. Hernández +1
The role of viscous forces coupled with Brownian forces in momentum conserving computer simulations is studied here in the context of their contribution to the total average pressu…
Folding of the apolipoprotein A1 driven by the salt concentration as a possible mechanism to improve cholesterol trapping
M. A. Balderas Altamirano, A. Gama Goicochea, E. Pérez
The folding of the cholesterol trapping apolipoprotein A1 in aqueous solution at increasing ionic strength is studied using atomically detailed molecular dynamics simulations. We c…