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Proton Transport in a Highly Conductive Porous Zirconium-Based Metal-Organic Framework: Molecular Insight

Angewandte Chemie (International ed.), 2016-03, Vol.55 (12), p.3919-3924

International ed. in English, 2016

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Computational Exploration of the Water Concentration Dependence of the Proton Transport in the Porous UiO–66(Zr)–(CO2H)2 Metal–Organic Framework

Chemistry of materials, 2017-02, Vol.29 (4), p.1569-1576

2017

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Understanding the Thermodynamic and Kinetic Behavior of the CO2/CH4 Gas Mixture within the Porous Zirconium Terephthalate UiO-66(Zr): A Joint Experimental and Modeling Approach

Journal of physical chemistry. C, 2011-07, Vol.115 (28), p.13768-13774

2011

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Why hybrid porous solids capture greenhouse gases?

Chemical Society reviews, 2011-02, Vol.40 (2), p.550-562

2011

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A Water Stable Metal-Organic Framework with Optimal Features for CO2 Capture

Angewandte Chemie (International ed.), 2013-09, Vol.52 (39), p.10316-10320

International ed. in English, 2013

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Probing the Dynamics of CO2 and CH4 within the Porous Zirconium Terephthalate UiO-66(Zr): A Synergic Combination of Neutron Scattering Measurements and Molecular Simulations

Chemistry : a European journal, 2011-08, Vol.17 (32), p.8882-8889

2011

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Molecular Insight into the Adsorption and Diffusion of Water in the Versatile Hydrophilic/Hydrophobic Flexible MIL-53(Cr) MOF

Journal of physical chemistry. C, 2011-06, Vol.115 (21), p.10764-10776

2011

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A Complete Separation of Hexane Isomers by a Functionalized Flexible Metal Organic Framework

Advanced functional materials, 2014-12, Vol.24 (48), p.7666-7673

2014

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Diffusion of Binary CO2/CH4 Mixtures in the MIL-47(V) and MIL-53(Cr) Metal–Organic Framework Type Solids: A Combination of Neutron Scattering Measurements and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2013-05, Vol.117 (21), p.11275-11284

2013

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Molecular Insight into the Adsorption of H2S in the Flexible MIL-53(Cr) and Rigid MIL-47(V) MOFs: Infrared Spectroscopy Combined to Molecular Simulations

Journal of physical chemistry. C, 2011-02, Vol.115 (5), p.2047-2056

2011

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Quasi-Elastic Neutron Scattering and Molecular Dynamics Study of Methane Diffusion in Metal Organic Frameworks MIL-47(V) and MIL-53(Cr)

Angewandte Chemie (International ed.), 2008-08, Vol.47 (35), p.6611-6615

2008

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Adsorption and Diffusion of Light Hydrocarbons in UiO-66(Zr): A Combination of Experimental and Modeling Tools

Journal of physical chemistry. C, 2014-11, Vol.118 (47), p.27470-27482

2014

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MIL-91(Ti), a small pore metal-organic framework which fulfils several criteria: an upscaled green synthesis, excellent water stability, high CO2 selectivity and fast CO2 transport

Journal of materials chemistry. A, Materials for energy and sustainability, 2016-01, Vol.4 (4), p.1383-1389

2016

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Diffusion of Carbon Dioxide and Nitrogen in the Small‐Pore Titanium Bis(phosphonate) Metal–Organic Framework MIL‐91 (Ti): A Combination of Quasielastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Chemphyschem, 2017-10, Vol.18 (19), p.2739-2746

2017

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d- myo-Inositol 1-phosphate as a surrogate of d- myo-inositol 1,4,5-tris phosphate to monitor G protein-coupled receptor activation

Analytical biochemistry, 2006-11, Vol.358 (1), p.126-135

2006

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Self and Transport Diffusivity of CO2 in the Metal−Organic Framework MIL-47(V) Explored by Quasi-elastic Neutron Scattering Experiments and Molecular Dynamics Simulations

ACS nano, 2010-01, Vol.4 (1), p.143-152

2010

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Experimental and Simulation Evidence of a Corkscrew Motion for Benzene in the Metal–Organic Framework MIL-47

Journal of physical chemistry. C, 2012-07, Vol.116 (28), p.15093-15098

2012

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Diffusion of CH4, CO2, and Their Mixtures in AlPO4‑5 Investigated by QENS Experiments and MD Simulations

Journal of physical chemistry. C, 2013-07, Vol.117 (26), p.13530-13539

2013

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Evaluation of MIL-47(V) for CO2‑Related Applications

Journal of physical chemistry. C, 2013-01, Vol.117 (2), p.962-970

2013

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Transport Diffusivity of CO₂ in the Highly Flexible Metal-Organic Framework MIL-53(Cr)

Angewandte Chemie (International ed.), 2009-01, Vol.48 (44), p.8335-8339

2009

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Effect of the organic functionalization of flexible MOFs on the adsorption of CO2

Journal of materials chemistry, 2012-01, Vol.22 (20), p.10266

2012

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Adsorption and Diffusion of H 2 in the MOF Type Systems MIL-47(V) and MIL-53(Cr): A Combination of Microcalorimetry and QENS Experiments with Molecular Simulations

Journal of physical chemistry. C, 2009-05, Vol.113 (18), p.7802-7812

2009

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Diffusion of long chain n-alkanes in the metal–organic framework MIL-47(V): A combination of neutron scattering experiments and molecular dynamics simulations

Microporous and mesoporous materials, 2012-12, Vol.164, p.259-265

2012

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Diffusion of Pure CH4 and Its Binary Mixture with CO2 in Faujasite NaY: A Combination of Neutron Scattering Experiments and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2010-03, Vol.114 (11), p.5027-5034

2010

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Unusual Chain-Length Dependence of the Diffusion of n-Alkanes in the Metal-Organic Framework MIL-47(V): The Blowgun Effect

Chemistry : a European journal, 2010-09, Vol.16 (34), p.10337-10341

2010

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Proton Transport in a Highly Conductive Porous Zirconium-Based Metal-Organic Framework: Molecular Insight

Computational Exploration of the Water Concentration Dependence of the Proton Transport in the Porous UiO–66(Zr)–(CO2H)2 Metal–Organic Framework

Understanding the Thermodynamic and Kinetic Behavior of the CO2/CH4 Gas Mixture within the Porous Zirconium Terephthalate UiO-66(Zr): A Joint Experimental and Modeling Approach

Why hybrid porous solids capture greenhouse gases?

A Water Stable Metal-Organic Framework with Optimal Features for CO2 Capture

Probing the Dynamics of CO2 and CH4 within the Porous Zirconium Terephthalate UiO-66(Zr): A Synergic Combination of Neutron Scattering Measurements and Molecular Simulations

Molecular Insight into the Adsorption and Diffusion of Water in the Versatile Hydrophilic/Hydrophobic Flexible MIL-53(Cr) MOF

A Complete Separation of Hexane Isomers by a Functionalized Flexible Metal Organic Framework

Diffusion of Binary CO2/CH4 Mixtures in the MIL-47(V) and MIL-53(Cr) Metal–Organic Framework Type Solids: A Combination of Neutron Scattering Measurements and Molecular Dynamics Simulations

Molecular Insight into the Adsorption of H2S in the Flexible MIL-53(Cr) and Rigid MIL-47(V) MOFs: Infrared Spectroscopy Combined to Molecular Simulations

Quasi-Elastic Neutron Scattering and Molecular Dynamics Study of Methane Diffusion in Metal Organic Frameworks MIL-47(V) and MIL-53(Cr)

Adsorption and Diffusion of Light Hydrocarbons in UiO-66(Zr): A Combination of Experimental and Modeling Tools

MIL-91(Ti), a small pore metal-organic framework which fulfils several criteria: an upscaled green synthesis, excellent water stability, high CO2 selectivity and fast CO2 transport

Diffusion of Carbon Dioxide and Nitrogen in the Small‐Pore Titanium Bis(phosphonate) Metal–Organic Framework MIL‐91 (Ti): A Combination of Quasielastic Neutron Scattering Measurements and Molecular Dynamics Simulations

d- myo-Inositol 1-phosphate as a surrogate of d- myo-inositol 1,4,5-tris phosphate to monitor G protein-coupled receptor activation

Self and Transport Diffusivity of CO2 in the Metal−Organic Framework MIL-47(V) Explored by Quasi-elastic Neutron Scattering Experiments and Molecular Dynamics Simulations

Experimental and Simulation Evidence of a Corkscrew Motion for Benzene in the Metal–Organic Framework MIL-47

Diffusion of CH4, CO2, and Their Mixtures in AlPO4‑5 Investigated by QENS Experiments and MD Simulations

Evaluation of MIL-47(V) for CO2‑Related Applications

Transport Diffusivity of CO₂ in the Highly Flexible Metal-Organic Framework MIL-53(Cr)

Effect of the organic functionalization of flexible MOFs on the adsorption of CO2

Adsorption and Diffusion of H 2 in the MOF Type Systems MIL-47(V) and MIL-53(Cr): A Combination of Microcalorimetry and QENS Experiments with Molecular Simulations

Diffusion of long chain n-alkanes in the metal–organic framework MIL-47(V): A combination of neutron scattering experiments and molecular dynamics simulations

Diffusion of Pure CH4 and Its Binary Mixture with CO2 in Faujasite NaY: A Combination of Neutron Scattering Experiments and Molecular Dynamics Simulations

Unusual Chain-Length Dependence of the Diffusion of n-Alkanes in the Metal-Organic Framework MIL-47(V): The Blowgun Effect

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