Santiago Builes
Santiago Builes
Correu electrònic verificat a eafit.edu.co
TítolCitada perAny
Microporous carbon adsorbents with high CO 2 capacities for industrial applications
S Builes, T Roussel, CM Ghimbeu, J Parmentier, R Gadiou, C Vix-Guterl, ...
Physical Chemistry Chemical Physics 13 (35), 16063-16070, 2011
462011
Understanding CO2 Capture in Amine-Functionalized MCM-41 by Molecular Simulation
S Builes, LF Vega
The Journal of Physical Chemistry C 116 (4), 3017-3024, 2012
402012
Analysis of CO2 Adsorption in Amine-Functionalized Porous Silicas by Molecular Simulations
S Builes, P López-Aranguren, J Fraile, LF Vega, C Domingo
Energy & Fuels 29 (6), 3855-3862, 2015
312015
Effect of immobilized amines on the sorption properties of solid materials: impregnation versus grafting
S Builes, LF Vega
Langmuir 29 (1), 199-206, 2012
312012
Isosteric heats of gas and liquid adsorption
S Builes, SI Sandler, R Xiong
Langmuir 29 (33), 10416-10422, 2013
302013
Optimization of the separation of sulfur hexafluoride and nitrogen by selective adsorption using monte carlo simulations
S Builes, T Roussel, LF Vega
AIChE journal 57 (4), 962-974, 2011
272011
Alkylsilane-functionalized microporous and mesoporous materials: molecular simulation and experimental analysis of gas adsorption
S Builes, P López-Aranguren, J Fraile, LF Vega, C Domingo
The Journal of Physical Chemistry C 116 (18), 10150-10161, 2012
242012
Understanding the Performance of New Amine-Functionalized Mesoporous Silica Materials for CO2 Adsorption
P López-Aranguren, S Builes, J Fraile, LF Vega, C Domingo
Industrial & Engineering Chemistry Research 53 (40), 15611-15619, 2014
202014
A brief review of the computational modeling of CO2 electroreduction on Cu electrodes
A Rendon-Calle, S Builes, F Calle-Vallejo
Current Opinion in Electrochemistry 9, 158-165, 2018
112018
Hybrid aminopolymer–silica materials for efficient CO 2 adsorption
P López-Aranguren, S Builes, J Fraile, A López-Periago, LF Vega, ...
RSC Advances 5 (127), 104943-104953, 2015
62015
Predictions of fluidities of amines by molecular simulations: TraPPE-EH vs. OPLS-AA
A Rendón-Calle, GA Orozco, S Builes
Fluid Phase Equilibria 464, 40-46, 2018
12018
Influence of Van der Waals interactions on the solvation energies of adsorbates at Pt‐based electrocatalysts
LP Granda-Marulanda, S Builes, MTM Koper, F Calle-Vallejo
ChemPhysChem, 2019
2019
Design and Optimization of Processes with Novel Adsorbent Materials for Co2 Capture by a Combined Molecular Simulations-Experimental Approach
LF Vega, D Bahamon, S Builes
14th Greenhouse Gas Control Technologies Conference Melbourne, 21-26, 2018
2018
Understanding the behavior of materials for capture of greenhouse gases by molecular simulations
S Builes Toro
Universitat Autònoma de Barcelona, 2012
2012
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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