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Angeles Pulido
Angeles Pulido
Cresset
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Year
Report on the sixth blind test of organic crystal structure prediction methods
AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ...
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
5752016
Functional materials discovery using energy–structure–function maps
A Pulido, L Chen, T Kaczorowski, D Holden, MA Little, SY Chong, ...
Nature 543 (7647), 657-664, 2017
4002017
Near-Ideal Xylene Selectivity in Adaptive Molecular Pillar[n]arene Crystals
K Jie, M Liu, Y Zhou, MA Little, A Pulido, SY Chong, A Stephenson, ...
Journal of the American Chemical Society 140 (22), 6921-6930, 2018
1872018
Ketonic decarboxylation reaction mechanism: a combined experimental and DFT study
A Pulido, B Oliver‐Tomas, M Renz, M Boronat, A Corma
ChemSusChem 6 (1), 141-151, 2013
1402013
Reticular synthesis of porous molecular 1D nanotubes and 3D networks
AG Slater, MA Little, A Pulido, SY Chong, D Holden, L Chen, C Morgan, ...
Nature Chemistry 9 (1), 17-25, 2017
1222017
Combined volumetric, infrared spectroscopic and theoretical investigation of CO2 adsorption on Na-A zeolite
A Zukal, CO Arean, MR Delgado, P Nachtigall, A Pulido, J Mayerová, ...
Microporous and mesoporous materials 146 (1-3), 97-105, 2011
1052011
Effect of the germanium incorporation in the synthesis of EU-1, ITQ-13, ITQ-22, and ITQ-24 zeolites
G Sastre, A Pulido, R Castañeda, A Corma
The Journal of Physical Chemistry B 108 (26), 8830-8835, 2004
932004
Experimental and theoretical determination of adsorption heats of CO 2 over alkali metal exchanged ferrierites with different Si/Al ratio
A Zukal, A Pulido, B Gil, P Nachtigall, O Bludský, M Rubeš, J Čejka
Physical Chemistry Chemical Physics 12 (24), 6413-6422, 2010
922010
Combined DFT/CC and IR spectroscopic studies on carbon dioxide adsorption on the zeolite H-FER
A Pulido, MR Delgado, O Bludský, M Rubeš, P Nachtigall, CO Areán
Energy & Environmental Science 2 (11), 1187-1195, 2009
892009
Adsorption of CO2 on Sodium-Exchanged Ferrierites: The Bridged CO2 Complexes Formed between Two Extraframework Cations
A Pulido, P Nachtigall, A Zukal, I Domínguez, J Čejka
The Journal of Physical Chemistry C 113 (7), 2928-2935, 2009
882009
Computationally-guided synthetic control over pore size in isostructural porous organic cages
AG Slater, PS Reiss, A Pulido, MA Little, DL Holden, L Chen, SY Chong, ...
ACS Central Science 3 (7), 734-742, 2017
762017
Computational and Fourier transform infrared spectroscopic studies on carbon monoxide adsorption on the zeolites Na-ZSM-5 and K-ZSM-5: evidence of dual-cation sites
CO Areán, MR Delgado, K Frolich, R Bulanek, A Pulido, GF Bibiloni, ...
The Journal of Physical Chemistry C 112 (12), 4658-4666, 2008
752008
Aerobic epoxidation of propene over silver (1 1 1) and (1 0 0) facet catalysts
A Pulido, P Concepción, M Boronat, A Corma
Journal of catalysis 292, 138-147, 2012
652012
Guía metodológica para la elaboración de guías de práctica clínica con evaluación económica en el Sistema General de Seguridad Social en Salud Colombiano
G Carrasquilla, A Pulido, A De la Hoz, K Mieth, O Muñoz, R Guerrero
Bogotá: Ministerio de Salud y Protección Social, 2014
612014
From concept to crystals via prediction: Multi‐component organic cage pots by social self‐sorting
RL Greenaway, V Santolini, A Pulido, MA Little, BM Alston, ME Briggs, ...
Angewandte Chemie International Edition 58 (45), 16275-16281, 2019
592019
Periodic DFT investigation of the effect of aluminium content on the properties of the acid zeolite H-FER
L Grajciar, CO Arean, A Pulido, P Nachtigall
Physical Chemistry Chemical Physics 12 (7), 1497-1506, 2010
582010
Photocatalytic proton reduction by a computationally identified, molecular hydrogen-bonded framework
CM Aitchison, CM Kane, DP McMahon, PR Spackman, A Pulido, X Wang, ...
Journal of materials chemistry A 8 (15), 7158-7170, 2020
522020
Computational Study of 19F NMR Spectra of Double Four Ring‐Containing Si/Ge‐Zeolites
A Pulido, G Sastre, A Corma
ChemPhysChem 7 (5), 1092-1099, 2006
522006
Average Minimum Distances of periodic point sets are fundamental invariants for mapping all periodic crystals.
D Widdowson, M Mosca, A Pulido, V Kurlin, AI Cooper
MATCH Communications in Mathematical and in Computer Chemistry 87 (3), 529-559, 2022
482022
Hydrogen adsorption on the zeolite Ca-A: DFT and FT-IR investigation
CO Areán, GT Palomino, MRL Carayol, A Pulido, M Rubeš, O Bludský, ...
Chemical Physics Letters 477 (1-3), 139-143, 2009
482009
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