Tina Düren researcher
Düren, Tina, 19..-....
VIAF ID: 91157340706209921792 (Personal)
Permalink: http://viaf.org/viaf/91157340706209921792
Preferred Forms
- 100 1 _ ‡a Düren, Tina, ‡d 19..-....
- 100 0 _ ‡a Tina Düren ‡c researcher
4xx's: Alternate Name Forms (1)
Works
Title | Sources |
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A Computational and Experimental Approach Linking Disorder, High-Pressure Behavior, and Mechanical Properties in UiO Frameworks | |
Conformational isomerism controls collective flexibility in metal–organic framework DUT-8(Ni) | |
Design of new materials for methane storage | |
Elucidating the Breathing of the Metal–Organic Framework MIL-53(Sc) with ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments | |
Hetero-epitaxial approach by using labile coordination sites to prepare catenated metal-organic frameworks with high surface areas. | |
Hydrogen thermal desorption spectra: insights from molecular simulation | |
Hydrogen Uptake by {H[Mg(HCOO)3]⊃NHMe2}∞and Determination of Its H2Adsorption Sites through Monte Carlo Simulations | |
Inclusion and release of ant alarm pheromones from metal-organic frameworks | |
Interaction entre la texture, la structure et la réactivité dans des matériaux poreux de type MOFs. | |
Interdependent lateral interactions, hydrophobicity and acid strength and their influence on the catalytic activity of nanoporous sulfonic acid silicas | |
Interplay between structure, texture, and reactivity in MOFs in the case of amorphous, defective, and composite materials | |
Methane storage mechanism in the metal-organic framework Cu3(btc)2: An in situ neutron diffraction study | |
Modulator-Controlled Synthesis of Microporous STA-26, an Interpenetrated 8,3-Connected Zirconium MOF with the the-i Topology, and its Reversible Lattice Shift. | |
Multirate delivery of multiple therapeutic agents from metal-organic frameworks | |
A Multiscale Study of MOFs as Adsorbents in H2 PSA Purification | |
A novel structural form of MIL-53 observed for the scandium analogue and its response to temperature variation and CO2adsorption | |
Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations. | |
p-Xylene-selective metal-organic frameworks: a case of topology-directed selectivity. | |
Polymorphism of metal-organic frameworks: direct comparison of structures and theoretical N₂-uptake of topological pto- and tbo-isomers | |
Pore-Network Connectivity and Molecular Sieving of Normal and Isoalkanes in the Mesoporous Silica SBA-2 | |
Predicting neopentane isosteric enthalpy of adsorption at zero coverage in MCM-41 | |
Protecting group and switchable pore-discriminating adsorption properties of a hydrophilic-hydrophobic metal-organic framework | |
Special issue Characterisation of Porous Solid IX | |
Stabilization of scandium terephthalate MOFs against reversible amorphization and structural phase transition by guest uptake at extreme pressure | |
Structural Chemistry, Monoclinic-to-Orthorhombic Phase Transition, and CO2Adsorption Behavior of the Small Pore Scandium Terephthalate, Sc2(O2CC6H4CO2)3, and Its Nitro- And Amino-Functionalized Derivatives | |
Synthesis of MIL-102, a chromium carboxylate metal-organic framework, with gas sorption analysis | |
Tuning the Mechanical Response of Metal-Organic Frameworks by Defect Engineering | |
Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks | |
Ultra-large supramolecular coordination cages composed of endohedral Archimedean and Platonic bodies | |
Understanding the adsorption process in ZIF-8 using high pressure crystallography and computational modelling. | |
Using molecular simulation to characterise metal-organic frameworks for adsorption applications. |