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Journal Abstract Search
259 related items for PubMed ID: 22241397
1. Cooperative effect of temperature and linker functionality on CO2 capture from industrial gas mixtures in metal-organic frameworks: a combined experimental and molecular simulation study. Zhang W, Huang H, Zhong C, Liu D. Phys Chem Chem Phys; 2012 Feb 21; 14(7):2317-25. PubMed ID: 22241397 [Abstract] [Full Text] [Related]
2. MOFs for CO2 capture and separation from flue gas mixtures: the effect of multifunctional sites on their adsorption capacity and selectivity. Zhang Z, Zhao Y, Gong Q, Li Z, Li J. Chem Commun (Camb); 2013 Jan 25; 49(7):653-61. PubMed ID: 23150882 [Abstract] [Full Text] [Related]
5. A method for screening the potential of MOFs as CO2 adsorbents in pressure swing adsorption processes. Pirngruber GD, Hamon L, Bourrelly S, Llewellyn PL, Lenoir E, Guillerm V, Serre C, Devic T. ChemSusChem; 2012 Apr 25; 5(4):762-76. PubMed ID: 22438338 [Abstract] [Full Text] [Related]
10. Molecular-level insight into unusual low pressure CO2 affinity in pillared metal-organic frameworks. Burtch NC, Jasuja H, Dubbeldam D, Walton KS. J Am Chem Soc; 2013 May 15; 135(19):7172-80. PubMed ID: 23635306 [Abstract] [Full Text] [Related]
11. Revealing the structure-property relationships of metal-organic frameworks for CO2 capture from flue gas. Wu D, Yang Q, Zhong C, Liu D, Huang H, Zhang W, Maurin G. Langmuir; 2012 Aug 21; 28(33):12094-9. PubMed ID: 22827840 [Abstract] [Full Text] [Related]
12. In silico screening of metal-organic frameworks in separation applications. Krishna R, van Baten JM. Phys Chem Chem Phys; 2011 Jun 14; 13(22):10593-616. PubMed ID: 21541371 [Abstract] [Full Text] [Related]
13. Adsorption of CO(2), CH(4), N(2)O, and N(2) on MOF-5, MOF-177, and zeolite 5A. Saha D, Bao Z, Jia F, Deng S. Environ Sci Technol; 2010 Mar 01; 44(5):1820-6. PubMed ID: 20143826 [Abstract] [Full Text] [Related]
15. Evaluation of the impact of H2O, O2, and SO2 on postcombustion CO2 capture in metal-organic frameworks. Yu J, Ma Y, Balbuena PB. Langmuir; 2012 May 29; 28(21):8064-71. PubMed ID: 22545572 [Abstract] [Full Text] [Related]
20. Understanding hydrogen adsorption in metal-organic frameworks with open metal sites: a computational study. Yang Q, Zhong C. J Phys Chem B; 2006 Jan 19; 110(2):655-8. PubMed ID: 16471581 [Abstract] [Full Text] [Related] Page: [Next] [New Search]