검색결과 : 57건
| No. | Article |
|---|---|
| 1 |
Aspects of Asphaltene Aggregation Obtained from Coarse-Grained Molecular Modeling Jover JF, Muller EA, Haslam AJ, Galindo A, Jackson G, Toulhoat H, Nieto-Draghi C Energy & Fuels, 29(2), 556, 2015 |
| 2 |
Understanding the role of aluminum-based activators in single site iron catalysts for ethylene oligomerization Boudene Z, Boudier A, Breuil PAR, Olivier-Bourbigou H, Raybaud P, Toulhoat H, de Bruin T Journal of Catalysis, 317, 153, 2014 |
| 3 |
Periodic trends in the selective hydrogenation of styrene over silica supported metal catalysts Corvaisier F, Schuurman Y, Fecant A, Thomazeau C, Raybaud P, Toulhoat H, Farrusseng D Journal of Catalysis, 307, 352, 2013 |
| 4 |
From gamma-alumina to supported platinum nanoclusters in reforming conditions: 10 years of DFT modeling and beyond Raybaud P, Chizallet C, Mager-Maury C, Digne M, Toulhoat H, Sautet P Journal of Catalysis, 308, 328, 2013 |
| 5 |
Hydrodesulfurization and hydrodemetallization of different origin vacuum residues: Characterization and reactivity Ferreira C, Tayakout-Fayolle M, Guibard I, Lemos F, Toulhoat H, Ribeiro FR Fuel, 98, 218, 2012 |
| 6 |
Free-energy profiles along reduction pathways of MoS2 M-edge and S-edge by dihydrogen: A first-principles study Prodhomme PY, Raybaud P, Toulhoat H Journal of Catalysis, 280(2), 178, 2011 |
| 7 |
Computational Study of the Effect of Confinement within Microporous Structures on the Activity and Selectivity of Metallocene Catalysts for Ethylene Oligomerization Toulhoat H, Fomena ML, de Bruin T Journal of the American Chemical Society, 133(8), 2481, 2011 |
| 8 |
Modeling residue hydrotreating Ferreira C, Marques J, Tayakout M, Guibard I, Lemos F, Toulhoat H, Ribeiro FR Chemical Engineering Science, 65(1), 322, 2010 |
| 9 |
Modulation of catalyst particle structure upon support hydroxylation: Ab initio insights into Pd-13 and Pt-13/gamma-Al2O3 Hu CH, Chizallet C, Mager-Maury C, Corral-Valero M, Sautet P, Toulhoat H, Raybaud P Journal of Catalysis, 274(1), 99, 2010 |
| 10 |
Temperature-programmed reduction of unpromoted MoS2-based hydrodesulfurization catalysts: First-principles kinetic Monte Carlo simulations and comparison with experiments Dinter N, Rusanen M, Raybaud P, Kasztelan S, da Silva P, Toulhoat H Journal of Catalysis, 275(1), 117, 2010 |