Detailansicht

Wissensnetz

Person

Randall Q. Snurr

Chemiker

Name	Randall Q. Snurr
Ort	Chambersburg, Pa. (Geburtsort) USA
Geschlecht	männlich
Beruf	Chemiker (charakteristischer Beruf)
Variante	R. Q. Snurr Randall Snurr
Beziehung	Northwestern University Sächsische Akademie der Wissenschaften zu Leipzig
Weitere Angaben	Direktor der Fakultät für Chemie- und Bioingenieurwesen
Quelle	SAW: https://www.saw-leipzig.de/de/mitglieder/snurrr (Stand: 13.01.2023)
Datensatztyp	Person
GND-Nummer	1278026584
Datensatz-ID	1278026584
Beteiligt an alle anzeigen Exploring the Structural, Dynamic, and Functional Properties of Metal‐Organic Frameworks through Molecular Modeling Rapid design of top-performing metal-organic frameworks with qualitative representations of building blocks Regulating adsorption performance of zeolites by pre-activation in electric fields Molecular Simulations of the Chain Length Dependent Adsorption of C7‐C14 n ‐Alkanes in ZIF‐8 Evidence of a Uranium‐Paddlewheel Node in a Catecholate‐Based Metal–Organic Framework Evidence of a Uranium‐Paddlewheel Node in a Catecholate‐Based Metal–Organic Framework How Reproducible are Surface Areas Calculated from the BET Equation? How Reproducible are Surface Areas Calculated from the BET Equation? (Adv. Mater. 27/2022) How reproducable are surface areas calculated from the BET equation? Applying design principles to improve hydrogen storage capacity in nanoporous materials Connecting theory and simulation with experiment for the study of diffusion in nanoporous solids Connecting theory and simulation with experiment for the study of diffusion in nanoporous solids High‐Valent Metal–Oxo Species at the Nodes of Metal–Triazolate Frameworks: The Effects of Ligand Exchange and Two‐State Reactivity for C−H Bond Activation Impact of H2O and CO2 on methane storage in metal–organic frameworks Computer-aided discovery of a metal–organic framework with superior oxygen uptake Tunable Crystallinity and Charge Transfer in Two‐Dimensional G‐Quadruplex Organic Frameworks Tunable Crystallinity and Charge Transfer in Two‐Dimensional G‐Quadruplex Organic Frameworks Anomaly in the Chain Length Dependence of n-Alkane Diffusion in ZIF-4 Metal-Organic Frameworks Foundations of Molecular Modeling and Simulation : Select Papers from FOMMS 2015 Using Gas-Phase Clusters to Screen Porphyrin-Supported Nanocluster Catalysts for Ethane Oxidation to Ethanol Determining binary diffusion coefficients for mixtures in zeolites from PFG NMR, MD simulation, and theory : Determining binary diffusion coefficients for mixtures in zeolitesfrom PFG NMR, MD simulation, and theory Foundations of Molecular Modeling and Simulation : Select Papers from FOMMS 2015 The effect of framework flexibility on diffusion of small molecules in the metal-organic framework IRMOF-1 Water‐Stable Zirconium‐Based Metal–Organic Framework Material with High‐Surface Area and Gas‐Storage Capacities ChemInform Abstract: Development and Evaluation of Porous Materials for Carbon Dioxide Separation and Capture High Propene/Propane Selectivity in Isostructural Metal–Organic Frameworks with High Densities of Open Metal Sites † High Propene/Propane Selectivity in Isostructural Metal–Organic Frameworks with High Densities of Open Metal Sites † Molecular Dynamics of Alkanes in Faujasite Zeolites Poröse Materialien zur CO 2 ‐Abtrennung und ‐Abscheidung – Entwicklung und Bewertung Development and Evaluation of Porous Materials for Carbon Dioxide Separation and Capture Monte Carlo and energy minimization studies of binary xylene adsorption in AEL and AFI networks Exceptional Negative Thermal Expansion in Isoreticular Metal–Organic Frameworks † Exceptional Negative Thermal Expansion in Isoreticular Metal–Organic Frameworks † Theoretical Modeling of Zeolite Catalysis: Nitrogen Oxide Catalysis over Metal‐Exchanged Zeolites Molecular Modeling Techniques in Material Sciences. Von Jörg‐Rüdiger Hill, Lalitha Subramanian und Amitesh Maiti. Molecular Modeling Techniques in Material Sciences. By Jörg‐Rüdiger Hill, Lalitha Subramanian and Amitesh Maiti. Molecular Squares as Molecular Sieves: Size‐Selective Transport Through Porous‐Membrane‐Supported Thin‐Film Materials Enhanced hydrocarbon cracking activity of Y zeolites

Hinweis

Die Betaversion beinhaltet noch nicht alle Funktionen und Informationen des Katalogs des DNB-Portals. Falls Sie Informationen vermissen oder ein Medium bestellen wollen, besuchen Sie bitte die entsprechende Seite im Katalog des DNB-Portals über folgenden Link:

Katalog der Deutschen Nationalbibliothek

Randall Q. Snurr

Exploring the Structural, Dynamic, and Functional Properties of Metal‐Organic Frameworks through Molecular Modeling

Rapid design of top-performing metal-organic frameworks with qualitative representations of building blocks

Regulating adsorption performance of zeolites by pre-activation in electric fields

Molecular Simulations of the Chain Length Dependent Adsorption of C7‐C14 n ‐Alkanes in ZIF‐8

Evidence of a Uranium‐Paddlewheel Node in a Catecholate‐Based Metal–Organic Framework

Evidence of a Uranium‐Paddlewheel Node in a Catecholate‐Based Metal–Organic Framework

How Reproducible are Surface Areas Calculated from the BET Equation?

How Reproducible are Surface Areas Calculated from the BET Equation? (Adv. Mater. 27/2022)

How reproducable are surface areas calculated from the BET equation?

Applying design principles to improve hydrogen storage capacity in nanoporous materials

Connecting theory and simulation with experiment for the study of diffusion in nanoporous solids

Connecting theory and simulation with experiment for the study of diffusion in nanoporous solids

High‐Valent Metal–Oxo Species at the Nodes of Metal–Triazolate Frameworks: The Effects of Ligand Exchange and Two‐State Reactivity for C−H Bond Activation

Impact of H2O and CO2 on methane storage in metal–organic frameworks

Computer-aided discovery of a metal–organic framework with superior oxygen uptake

Tunable Crystallinity and Charge Transfer in Two‐Dimensional G‐Quadruplex Organic Frameworks

Tunable Crystallinity and Charge Transfer in Two‐Dimensional G‐Quadruplex Organic Frameworks

Anomaly in the Chain Length Dependence of n-Alkane Diffusion in ZIF-4 Metal-Organic Frameworks

Foundations of Molecular Modeling and Simulation : Select Papers from FOMMS 2015

Using Gas-Phase Clusters to Screen Porphyrin-Supported Nanocluster Catalysts for Ethane Oxidation to Ethanol

Determining binary diffusion coefficients for mixtures in zeolites from PFG NMR, MD simulation, and theory : Determining binary diffusion coefficients for mixtures in zeolitesfrom PFG NMR, MD simulation, and theory

Foundations of Molecular Modeling and Simulation : Select Papers from FOMMS 2015

The effect of framework flexibility on diffusion of small molecules in the metal-organic framework IRMOF-1

Water‐Stable Zirconium‐Based Metal–Organic Framework Material with High‐Surface Area and Gas‐Storage Capacities

ChemInform Abstract: Development and Evaluation of Porous Materials for Carbon Dioxide Separation and Capture

High Propene/Propane Selectivity in Isostructural Metal–Organic Frameworks with High Densities of Open Metal Sites †

High Propene/Propane Selectivity in Isostructural Metal–Organic Frameworks with High Densities of Open Metal Sites †

Molecular Dynamics of Alkanes in Faujasite Zeolites

Poröse Materialien zur CO 2 ‐Abtrennung und ‐Abscheidung – Entwicklung und Bewertung

Development and Evaluation of Porous Materials for Carbon Dioxide Separation and Capture

Monte Carlo and energy minimization studies of binary xylene adsorption in AEL and AFI networks

Exceptional Negative Thermal Expansion in Isoreticular Metal–Organic Frameworks †

Exceptional Negative Thermal Expansion in Isoreticular Metal–Organic Frameworks †

Theoretical Modeling of Zeolite Catalysis: Nitrogen Oxide Catalysis over Metal‐Exchanged Zeolites

Molecular Modeling Techniques in Material Sciences. Von Jörg‐Rüdiger Hill, Lalitha Subramanian und Amitesh Maiti.

Molecular Modeling Techniques in Material Sciences. By Jörg‐Rüdiger Hill, Lalitha Subramanian and Amitesh Maiti.

Molecular Squares as Molecular Sieves: Size‐Selective Transport Through Porous‐Membrane‐Supported Thin‐Film Materials

Enhanced hydrocarbon cracking activity of Y zeolites