Düren T - Search Results

1

Design of new materials for methane storage.

Düren T, Sarkisov L, Yaghi OM, Snurr RQ. Düren T, et al. Langmuir. 2004 Mar 30;20(7):2683-9. doi: 10.1021/la0355500. Langmuir. 2004. PMID: 15835137

2

Effects of surface area, free volume, and heat of adsorption on hydrogen uptake in metal-organic frameworks.

Frost H, Düren T, Snurr RQ. Frost H, et al. Among authors: duren t. J Phys Chem B. 2006 May 18;110(19):9565-70. doi: 10.1021/jp060433+. J Phys Chem B. 2006. PMID: 16686503

3

Using molecular simulation to characterise metal-organic frameworks for adsorption applications.

Düren T, Bae YS, Snurr RQ. Düren T, et al. Chem Soc Rev. 2009 May;38(5):1237-47. doi: 10.1039/b803498m. Epub 2009 Feb 11. Chem Soc Rev. 2009. PMID: 19384435

4

Unusual adsorption behavior on metal-organic frameworks.

Fairen-Jimenez D, Seaton NA, Düren T. Fairen-Jimenez D, et al. Among authors: duren t. Langmuir. 2010 Sep 21;26(18):14694-9. doi: 10.1021/la102831e. Langmuir. 2010. PMID: 20795679

5

Predicting neopentane isosteric enthalpy of adsorption at zero coverage in MCM-41.

Herdes C, Ferreiro-Rangel CA, Düren T. Herdes C, et al. Among authors: duren t. Langmuir. 2011 Jun 7;27(11):6738-43. doi: 10.1021/la200841v. Epub 2011 May 5. Langmuir. 2011. PMID: 21545122

6

Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.

Fairen-Jimenez D, Moggach SA, Wharmby MT, Wright PA, Parsons S, Düren T. Fairen-Jimenez D, et al. Among authors: duren t. J Am Chem Soc. 2011 Jun 15;133(23):8900-2. doi: 10.1021/ja202154j. Epub 2011 May 19. J Am Chem Soc. 2011. PMID: 21553843

7

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.

Chen L, Mowat JP, Fairen-Jimenez D, Morrison CA, Thompson SP, Wright PA, Düren T. Chen L, et al. Among authors: duren t. J Am Chem Soc. 2013 Oct 23;135(42):15763-73. doi: 10.1021/ja403453g. Epub 2013 Jun 18. J Am Chem Soc. 2013. PMID: 23731240

8

Hydrogen uptake by {H[Mg(HCOO)3]⊃NHMe2}∞ and determination of its H2 adsorption sites through Monte Carlo simulations.

Rossin A, Fairen-Jimenez D, Düren T, Giambastiani G, Peruzzini M, Vitillo JG. Rossin A, et al. Among authors: duren t. Langmuir. 2011 Aug 16;27(16):10124-31. doi: 10.1021/la201769x. Epub 2011 Jul 18. Langmuir. 2011. PMID: 21736321

9

Structural chemistry, monoclinic-to-orthorhombic phase transition, and CO2 adsorption behavior of the small pore scandium terephthalate, Sc2(O2CC6H4)CO2)3, and its nitro- and amino-functionalized derivatives.

Mowat JP, Miller SR, Griffin JM, Seymour VR, Ashbrook SE, Thompson SP, Fairen-Jimenez D, Banu AM, Düren T, Wright PA. Mowat JP, et al. Among authors: duren t. Inorg Chem. 2011 Nov 7;50(21):10844-58. doi: 10.1021/ic201387d. Epub 2011 Sep 29. Inorg Chem. 2011. PMID: 21958382

10

p-Xylene-selective metal-organic frameworks: a case of topology-directed selectivity.

Vermoortele F, Maes M, Moghadam PZ, Lennox MJ, Ragon F, Boulhout M, Biswas S, Laurier KG, Beurroies I, Denoyel R, Roeffaers M, Stock N, Düren T, Serre C, De Vos DE. Vermoortele F, et al. Among authors: duren t. J Am Chem Soc. 2011 Nov 23;133(46):18526-9. doi: 10.1021/ja207287h. Epub 2011 Oct 27. J Am Chem Soc. 2011. PMID: 22022950

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Text availability

Article attribute

Article type

Publication date

36 results

Search Page