UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 26

Sortiert nach

Understanding the origins of metal-organic framework/polymer compatibility

Chemical science (Cambridge), 2018-01, Vol.9 (2), p.315-324

2018

Volltextzugriff (PDF)

An Explanation for the Very Large Breathing Effect of a Metal-Organic Framework during CO2 Adsorption

Advanced materials (Weinheim), 2007-09, Vol.19 (17), p.2246-2251

2007

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Diffusion of Light Hydrocarbons in the Flexible MIL-53(Cr) Metal–Organic Framework: A Combination of Quasi-Elastic Neutron Scattering Experiments and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2014-07, Vol.118 (26), p.14471-14477

2014

Volltextzugriff (PDF)

Diffusion of H2, CO2, and Their Mixtures in the Porous Zirconium Based Metal–Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2015-10, Vol.119 (42), p.23978-23989

2015

Volltextzugriff (PDF)

Exploration of the Long-Chain N-Alkanes Adsorption and Diffusion in the MOF-Type MIL-47 (V) Material by Combining Experimental and Molecular Simulation Tools

Journal of physical chemistry. C, 2011-07, Vol.115 (28), p.13868-13876

2011

Volltextzugriff (PDF)

Probing the Adsorption Sites for CO2 in Metal Organic Frameworks Materials MIL-53 (Al, Cr) and MIL-47 (V) by Density Functional Theory

Journal of physical chemistry. C, 2008-01, Vol.112 (2), p.514-520

2008

Volltextzugriff (PDF)

Adsorption of Small Molecules in the Porous Zirconium-Based Metal Organic Framework MIL-140A (Zr): A Joint Computational-Experimental Approach

Journal of physical chemistry. C, 2016-04, Vol.120 (13), p.7192-7200

2016

Volltextzugriff (PDF)

Diffusion of H-2, CO2, and Their Mixtures in the Porous Zirconium Based Metal Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2015-10, Vol.119 (42), p.23978-23989

2015

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Understanding the origins of metal-organic framework/polymer compatibilityElectronic supplementary information (ESI) available: Experimental and computational details. See DOI: 10.1039/c7sc04152g

2018-01

Volltextzugriff (PDF)

Understanding the origins of metal–organic framework/polymer compatibility† †Electronic supplementary information (ESI) available: Experimental and computational details. See DOI: 10.1039/c7sc04152g

Chemical science (Cambridge), 2017-10, Vol.9 (2), p.315-324

2017

Volltextzugriff (PDF)

Diffusion of H 2 , CO 2 , and Their Mixtures in the Porous Zirconium Based Metal–Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2015-10, Vol.119 (42), p.23978-23989

2015

Volltextzugriff (PDF)

Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102

Molecular simulation, 2015-11, Vol.41 (16-17), p.1357-1370

2015

Volltextzugriff (PDF)

Cation Mobility and the Sorption of Chloroform in Zeolite NaY: Molecular Dynamics Study

The journal of physical chemistry. B, 2005-03, Vol.109 (10), p.4738-4747

2005

Volltextzugriff (PDF)

Diffusion of Molecular Hydrogen through Porous Materials: The Importance of Framework Flexibility

The journal of physical chemistry. B, 2004-04, Vol.108 (16), p.5088-5094

2004

Volltextzugriff (PDF)

Incidence and properties of nanoscale defects in silicalite

Chemical communications (Cambridge, England), 2006-01 (4), p.442-444

2006

Volltextzugriff (PDF)

Methyltrioxorhenium Interactions with Lewis Acid Sites of an Amorphous Silica−Alumina

Organometallics, 2006-04, Vol.25 (9), p.2157-2165

2006

Volltextzugriff (PDF)

Probing the Adsorption Sites for CO 2 in Metal Organic Frameworks Materials MIL-53 (Al, Cr) and MIL-47 (V) by Density Functional Theory

Journal of physical chemistry. C, 2008-01, Vol.112 (2), p.514-520

2008

Volltextzugriff (PDF)

Charge distribution in metal organic framework materials: transferability to a preliminary molecular simulation study of the CO(2) adsorption in the MIL-53 (Al) system

Physical chemistry chemical physics : PCCP, 2007-03, Vol.9 (9), p.1059-1063

2007

Volltextzugriff (PDF)

Charge distribution in metal organic framework materials : transferability to a preliminary molecular simulation study of the CO2 adsorption in the MIL-53 (Al) system : Computational aspects of porous materials

Physical chemistry chemical physics : PCCP, 2007, Vol.9 (9), p.1059-1063

2007

Volltextzugriff (PDF)

Charge distribution in metal organic framework materials: transferability to a preliminary molecular simulation study of the CO 2 adsorption in the MIL-53 (Al) system

Physical chemistry chemical physics : PCCP, 2007, Vol.9 (9), p.1059-1063

2007

Volltextzugriff (PDF)

An Explanation for the Very Large Breathing Effect of a Metal–Organic Framework during CO 2 Adsorption

Advanced materials (Weinheim), 2007-09, Vol.19 (17), p.2246-2251

2007

Volltextzugriff (PDF)

Molecular simulation of framework materials

Molecular simulation, 2015-01, Vol.41 (16-17), p.1357-1370

2015

Volltextzugriff (PDF)

Molecular Modelling of Helix Stability in Carrageenans

Journal of molecular modeling, 2000-01, Vol.6 (6), p.477-490

2000

Volltextzugriff (PDF)

1 – 25 von 26

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(26)
Mit Volltextzugriff
(26)

Publikationsform

Artikel
(26)

Sprache

Englisch
(26)
Japanisch
(4)

Erscheinungsjahr

n.n

Thema

Chemistry
(17)
Science & Technology
(16)
Physical Sciences
(15)
Chemistry, Physical
(11)
Technology
(9)
Chemical Sciences
(8)
Materials Science
(8)
Materials Science, Multidisciplinary
(8)
Nanoscience & Nanotechnology
(8)
Science & Technology - Other Topics
(8)
Physics
(6)
Chemistry, Multidisciplinary
(4)
Chemical Physics
(3)
Computer Simulation
(3)
Density Functional Theory
(3)
Molecular Dynamics
(3)
Or Physical Chemistry
(3)
Theoretical And
(3)
Adsorption
(2)
Carbon Dioxide
(2)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Understanding the origins of metal-organic framework/polymer compatibility

An Explanation for the Very Large Breathing Effect of a Metal-Organic Framework during CO2 Adsorption

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

Diffusion of Light Hydrocarbons in the Flexible MIL-53(Cr) Metal–Organic Framework: A Combination of Quasi-Elastic Neutron Scattering Experiments and Molecular Dynamics Simulations

Diffusion of H2, CO2, and Their Mixtures in the Porous Zirconium Based Metal–Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Exploration of the Long-Chain N-Alkanes Adsorption and Diffusion in the MOF-Type MIL-47 (V) Material by Combining Experimental and Molecular Simulation Tools

Probing the Adsorption Sites for CO2 in Metal Organic Frameworks Materials MIL-53 (Al, Cr) and MIL-47 (V) by Density Functional Theory

Adsorption of Small Molecules in the Porous Zirconium-Based Metal Organic Framework MIL-140A (Zr): A Joint Computational-Experimental Approach

Diffusion of H-2, CO2, and Their Mixtures in the Porous Zirconium Based Metal Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

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

Understanding the origins of metal-organic framework/polymer compatibilityElectronic supplementary information (ESI) available: Experimental and computational details. See DOI: 10.1039/c7sc04152g

Understanding the origins of metal–organic framework/polymer compatibility† †Electronic supplementary information (ESI) available: Experimental and computational details. See DOI: 10.1039/c7sc04152g

Diffusion of H 2 , CO 2 , and Their Mixtures in the Porous Zirconium Based Metal–Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations

Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102

Cation Mobility and the Sorption of Chloroform in Zeolite NaY: Molecular Dynamics Study

Diffusion of Molecular Hydrogen through Porous Materials: The Importance of Framework Flexibility

Incidence and properties of nanoscale defects in silicalite

Methyltrioxorhenium Interactions with Lewis Acid Sites of an Amorphous Silica−Alumina

Probing the Adsorption Sites for CO 2 in Metal Organic Frameworks Materials MIL-53 (Al, Cr) and MIL-47 (V) by Density Functional Theory

Charge distribution in metal organic framework materials: transferability to a preliminary molecular simulation study of the CO(2) adsorption in the MIL-53 (Al) system

Charge distribution in metal organic framework materials : transferability to a preliminary molecular simulation study of the CO2 adsorption in the MIL-53 (Al) system : Computational aspects of porous materials

Charge distribution in metal organic framework materials: transferability to a preliminary molecular simulation study of the CO 2 adsorption in the MIL-53 (Al) system

An Explanation for the Very Large Breathing Effect of a Metal–Organic Framework during CO 2 Adsorption

Molecular simulation of framework materials

Molecular Modelling of Helix Stability in Carrageenans

Suchergebnisse filtern