Volgen
Salomón Cordero Sánchez
Salomón Cordero Sánchez
Geverifieerd e-mailadres voor xanum.uam.mx
Titel
Geciteerd door
Geciteerd door
Jaar
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
2192002
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
1442003
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
672005
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
392006
Simulation of three-dimensional porous networks
S Cordero, F Rojas, JL Riccardo
Colloids and Surfaces A: Physicochemical and Engineering Aspects 187, 425-438, 2001
372001
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
302006
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
242004
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
212002
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
212001
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
192005
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
162009
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
152011
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
152001
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
132009
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
132006
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
132005
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
122005
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
102009
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
92015
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
82012
Het systeem kan de bewerking nu niet uitvoeren. Probeer het later opnieuw.
Artikelen 1–20