| Importance of molecular interactions in colloidal dispersions R López-Esparza, B Altamirano, E Pérez, A Gama Goicochea Advances in Condensed Matter Physics 2015, 2015 | 32 | 2015 |
| Friction coefficient and viscosity of polymer brushes with and without free polymers as slip agents AG Goicochea, R López-Esparza, MAB Altamirano, E Rivera-Paz, ... Journal of Molecular Liquids 219, 368-376, 2016 | 19 | 2016 |
| The role of the dissipative and random forces in the calculation of the pressure of simple fluids with dissipative particle dynamics EP A. Gama Gocichea, M.A. Balderas Altamirano, J.D. Hernandez computer physics communications, 2014 | 13* | 2014 |
| Importance of pore length and geometry in the adsorption/desorption process: a molecular simulation study MA Altamirano, S Cordero, R López-Esparza, E Pérez, AG Goicochea http://www.tandfonline.com/doi/full/10.1080/00268976.2015.1070927, 2015 | 9* | 2015 |
| On the computational modeling of the viscosity of colloidal dispersions and its relation with basic molecular interactions AG Goicochea, MAB Altamirano, R Lopez-Esparza, MA Waldo-Mendoza, ... European Journal of Physics 36 (5), 055032, 2015 | 6 | 2015 |
| The role of solvent quality, inhomogeneous polymer brush composition, grafting density and number of free chains on the viscosity, friction between surfaces, and their scaling laws RC Centeno, MAB Altamirano, E Pérez, AG Goicochea Chemical Physics Letters 722, 124-131, 2019 | 5 | 2019 |
| Comparison of mesoscopic solvation pressure at constant density and at constant chemical potential MAB Altamirano, AG Goicochea Polymer 52 (17), 3846-3851, 2011 | 5 | 2011 |
| Textural study of simulated dimorphic porous substrates U Gil-Cruz, MA Balderas-Altamirano, S Cordero-Sánchez Colloids and Surfaces A: Physicochemical and Engineering Aspects 357 (1-3 …, 2010 | 5 | 2010 |
| Sodium-salt adduct fullerenes prevent self-association and amyloid β fibril formation: molecular dynamics approach MA Balderas Altamirano, G Basurto-Islas, M Martínez-Herrera, ... Soft Materials 18 (2-3), 335-347, 2020 | 4 | 2020 |
| Adsorption—Desorption Processes on Mesoscopic Pores Connected to Microscopic Pores of Complex Geometry Using the Ising Model MAB Altamirano, S Cordero, G Román, AG Goicochea Adsorption Science & Technology 33 (3), 307-319, 2015 | 4 | 2015 |
| Multiadducts of C 60 Modulate Amyloid-β Fibrillation with Dual Acetylcholinesterase Inhibition and Antioxidant Properties: In Vitro and In Silico Studies M Martínez-Herrera, S Figueroa-Gerstenmaier, PY López-Camacho, ... Journal of Alzheimer's Disease 87 (2), 741-759, 2022 | 2 | 2022 |
| On finite size effects, ensemble choice and force influence in dissipative particle dynamics simulations MÁ Balderas Altamirano, E Pérez, A Gama Goicochea High Performance Computing: Third Latin American Conference, CARLA 2016 …, 2017 | 2 | 2017 |
| Aromatics extraction in hydrocarbon mixtures MÁ Balderas Altamirano, BE García, A Trejo Experimental and Computational Fluid Mechanics, 461-473, 2013 | 2 | 2013 |
| Adsorption of polyelectrolytes on silica and gold surfaces MA Balderas Altamirano, R Camacho, E Pérez, AG Goicochea Molecular Physics 114 (15), 2253-2264, 2016 | 1 | 2016 |
| Importance of pore length and geometry in the adsorption/desorption process: a molecular simulation study MABARLEEPAG Goicochea Molecular Physics, 2015 | | 2015 |
| Folding of the apolipoprotein A1 driven by the salt concentration as a possible mechanism to improve cholesterol trapping MA Balderas Altamirano, A Gama Goicochea, E Pérez Selected Topics of Computational and Experimental Fluid Mechanics, 281-291, 2015 | | 2015 |
| Folding of the apolipoprotein A1 driven by the salt concentration as a possible mechanism to improve cholesterol trapping AGGEP Miguel Angel Balderas Altamirano Environmental Science Engineering, 2014 | | 2014 |
| Selective Aromatic extraction form hydrocarbon mixtures BEG Miguel Angel Balderas Altamirano, A. Trejo Experimental and computational fluid mechanics 24, 293, 2014 | | 2014 |
| Comparison of mesoscopic solvation pressure at constant density and at constant chemichal potential AGGEP Miguel Angel Balderas Altamirano Polymer 52, 3846, 2011 | | 2011 |
| Estudio semiempírico sobre entalpias de protonación de complejos con rutenio MAB Altamirano MA Balderas Altamirano, 2000 | | 2000 |
