Tina Düren

Inorganic Chemistry · 2004–2011

A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 12 researchers here, as inferred from the citation graph.

Subfields

• Inorganic Chemistry — 58 citations into it; #117 of 820 by trust here, #179 by citations

Whom Tina Düren trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. J. Rowsell
2. Omar M. Yaghi
3. Randall Q. Snurr

Who trusts Tina Düren overall

1. Christopher E. Wilmer
2. Lev Sarkisov
3. Defei Liu
4. Randall Q. Snurr
5. O. Farha
6. Seda Keskin
7. Youn‐Sang Bae
8. A. Harrison
9. Jianrong Li
10. Yamil J. Colón

Papers from Tina Düren's perspective

Ordered by how strongly the researchers Tina Düren trusts endorse each paper. Same corpus, a different order for every researcher.

1. Deconstructing the crystal structures of metal-organic frameworks and related materials into their underlying nets. (Chemical Reviews)
2. Hydrogen storage in different carbon nanostructures
3. Anhydrous proton conduction at 150 °C in a crystalline metal-organic framework. (Nature Chemistry)
4. Thermal conductivity of metal-organic framework 5 (MOF-5): Part I. Molecular dynamics simulations
5. Thermal conductivity decomposition and analysis using molecular dynamics simulations Part II. Complex silica structures
6. Rapid Room-Temperature Synthesis and Characterization of Nanocrystals of a Prototypical Zeolitic Imidazolate Framework
7. Ordered porous materials for emerging applications (Nature)
8. Proton conduction in metal-organic frameworks and related modularly built porous solids. (Angewandte Chemie)
9. Lithium storage in a metal organic framework with diamondoid topology – a case study on metal formates
10. Highly controlled acetylene accommodation in a metal–organic microporous material (Nature)

Their papers

• Using molecular simulation to characterise metal-organic frameworks for adsorption applications. (2009) — 614 citations
• Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations. (2011) — 1,073 citations
• Assessment of Isoreticular Metal−Organic Frameworks for Adsorption Separations: A Molecular Simulation Study of Methane/n-Butane Mixtures (2004) — 144 citations
• Calculating Geometric Surface Areas as a Characterization Tool for Metal−Organic Frameworks (2007) — 504 citations
• Methane storage mechanism in the metal-organic framework Cu3(btc)2: An in situ neutron diffraction study (2010) — 144 citations
• Design of new materials for methane storage. (2004) — 628 citations