Capillary condensation in heterogeneous mesoporous networks consisting of variable connectivity and pore-size correlation F Rojas, I Kornhauser, C Felipe, JM Esparza, S Cordero, A Dominguez, ... Physical Chemistry Chemical Physics 4 (11), 2346-2355, 2002 | 219 | 2002 |
On comparing BJH and NLDFT pore-size distributions determined from N2 sorption on SBA-15 substrata ML Ojeda, JM Esparza, A Campero, S Cordero, I Kornhauser, F Rojas Physical Chemistry Chemical Physics 5 (9), 1859-1866, 2003 | 144 | 2003 |
Development and sorption characterization of some model mesoporous and microporous silica adsorbents JM Esparza, ML Ojeda, A Campero, G Hernández, C Felipe, M Asomoza, ... Journal of Molecular Catalysis A: Chemical 228 (1-2), 97-110, 2005 | 67 | 2005 |
In silico study on the effects of matrix structure in controlled drug release R Villalobos, S Cordero, AM Vidales, A Domínguez Physica A: Statistical Mechanics and its Applications 367, 305-318, 2006 | 39 | 2006 |
Simulation of three-dimensional porous networks S Cordero, F Rojas, JL Riccardo Colloids and Surfaces A: Physicochemical and Engineering Aspects 187, 425-438, 2001 | 37 | 2001 |
Monte carlo simulation of diffusion-limited drug release from finite fractal matrices R Villalobos, AM Vidales, S Cordero, D Quintanar, A Domínguez Journal of sol-gel science and technology 37 (3), 195-199, 2006 | 30 | 2006 |
Site‐Bond Network Modeling of Disordered Porous Media S Cordero, I Kornhauser, A Domínguez, C Felipe, JM Esparza, F Rojas, ... Particle & Particle Systems Characterization: Measurement and Description of …, 2004 | 24 | 2004 |
Pore-blocking and pore-assisting factors during capillary condensation and evaporation S Cordero, F Rojas, I Kornhauser, A Domınguez, AM Vidales, R Lopez, ... Applied surface science 196 (1-4), 224-238, 2002 | 21 | 2002 |
On modeling, simulation and statistical properties of realistic three dimensional porous networks AJ Ramirez-Cuesta, S Cordero, F Rojas, RJ Faccio, JL Riccardo Journal of Porous Materials 8 (1), 61-76, 2001 | 21 | 2001 |
Effect of the Drug–Excipient Ratio in Matrix-Type-Controlled Release Systems: Computer Simulation Study R Villalobos, A Ganem, S Cordero, AM Vidales, A Domínguez Drug development and industrial pharmacy 31 (6), 535-543, 2005 | 19 | 2005 |
Comparison of pharmaceutical films prepared from aqueous polymeric dispersions using the cast method and the spraying technique L Mendoza-Romero, E Piñón-Segundo, MG Nava-Arzaluz, ... Colloids and Surfaces A: Physicochemical and Engineering Aspects 337 (1-3 …, 2009 | 16 | 2009 |
In-silico simulation of porous media: Conception and development of a greedy algorithm G Román-Alonso, F Rojas-González, M Aguilar-Cornejo, ... Microporous and mesoporous materials 137 (1-3), 18-31, 2011 | 15 | 2011 |
Everett’s sorption hysteresis domain theory revisited from the point of view of the dual site-bond model of disordered media F Rojas, I Kornhauser, C Felipe, S Cordero Journal of Molecular Catalysis A: Chemical 167 (1-2), 141-155, 2001 | 15 | 2001 |
One-dimensional drug release from finite Menger sponges: In silico simulation R Villalobos, A Domínguez, A Ganem, AM Vidales, S Cordero Chaos, Solitons & Fractals 42 (5), 2875-2884, 2009 | 13 | 2009 |
Domain Complexion Diagrams Related to Mercury Intrusion‐Extrusion in Monte Carlo‐Simulated Porous Networks C Felipe, S Cordero, I Kornhauser, G Zgrablich, R López, F Rojas Particle & Particle Systems Characterization 23 (1), 48-60, 2006 | 13 | 2006 |
Menisci interactions during adsorption on mesoporous materials: Evaluation of delayed and advanced adsorption S Cordero, F Rojas, I Kornhauser, M Esparza Adsorption 11 (1), 91-96, 2005 | 13 | 2005 |
Kinetic oscillations in the reaction on the Pt(100) surface: An alternative reaction mechanism SJ Alas, S Cordero, I Kornhauser, G Zgrablich The Journal of chemical physics 122 (14), 144705, 2005 | 12 | 2005 |
A parallel simulator for mercury (Hg) porosimetry CH Moreno-Montiel, F Rojas-González, G Román-Alonso, ... European Parallel Virtual Machine/Message Passing Interface Users’ Group …, 2009 | 10 | 2009 |
Importance of pore length and geometry in the adsorption/desorption process: a molecular simulation study MA Balderas Altamirano, S Cordero, R López-Esparza, E Pérez, ... Molecular Physics 113 (23), 3849-3853, 2015 | 9 | 2015 |
Parallel simulation of pore networks using multicore cpus J Matadamas-Hernández, G Román-Alonso, F Rojas-González, ... IEEE Transactions on Computers 63 (6), 1513-1525, 2012 | 8 | 2012 |