28 citations · 70 across the 6 of their papers we have counts for
6 papers
Adsorption of polyelectrolytes on silica and gold surfaces
M. A. Balderas Altamirano, R. Camacho, E. Pérez +1
The results of a study that helps understand the mechanisms of adsorption of polyelectrolytes on particles, using numerical simulation methods, specifically the one known as dissip…
Friction coefficient and viscosity of polymer brushes with and without free polymers as slip agents
A. Gama Goicochea, R. López-Esparza, M. A. Balderas Altamirano +3
There is ample evidence that polymer brushes reduce friction between surfaces. Several industrial applications take advantage of this fact, such as those in plastic bag production,…
Importance of molecular interactions in colloidal dispersions
R. Lopez-Esparza, M. A. Balderas Altamirano, E. Pérez +1
We review briefly the concept of colloidal dispersions, their general properties and some of their most important applications, as well as the basic molecular interactions that giv…
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…
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…