Literature DB >> 23000988

Molecular simulations: Force fields for carbon capture.

Rachel B Getman.   

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Year:  2012        PMID： 23000988     DOI： 10.1038/nchem.1461

Source DB:  PubMed          Journal:  Nat Chem        ISSN： 1755-4330            Impact factor:   24.427


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  6 in total

1.  Systematic design of pore size and functionality in isoreticular MOFs and their application in methane storage.

Authors:  Mohamed Eddaoudi; Jaheon Kim; Nathaniel Rosi; David Vodak; Joseph Wachter; Michael O'Keeffe; Omar M Yaghi
Journal:  Science       Date:  2002-01-18       Impact factor: 47.728

Review 2.  Review and analysis of molecular simulations of methane, hydrogen, and acetylene storage in metal-organic frameworks.

Authors:  Rachel B Getman; Youn-Sang Bae; Christopher E Wilmer; Randall Q Snurr
Journal:  Chem Rev       Date:  2011-12-21       Impact factor: 60.622

3.  Rod packings and metal-organic frameworks constructed from rod-shaped secondary building units.

Authors:  Nathaniel L Rosi; Jaheon Kim; Mohamed Eddaoudi; Banglin Chen; Michael O'Keeffe; Omar M Yaghi
Journal:  J Am Chem Soc       Date:  2005-02-09       Impact factor: 15.419

4.  Ab initio carbon capture in open-site metal-organic frameworks.

Authors:  Allison L Dzubak; Li-Chiang Lin; Jihan Kim; Joseph A Swisher; Roberta Poloni; Sergey N Maximoff; Berend Smit; Laura Gagliardi
Journal:  Nat Chem       Date:  2012-08-19       Impact factor: 24.427

5.  Dramatic tuning of carbon dioxide uptake via metal substitution in a coordination polymer with cylindrical pores.

Authors:  Stephen R Caskey; Antek G Wong-Foy; Adam J Matzger
Journal:  J Am Chem Soc       Date:  2008-07-29       Impact factor: 15.419

6.  Hydrogen sorption in functionalized metal-organic frameworks.

Authors:  Jesse L C Rowsell; Andrew R Millward; Kyo Sung Park; Omar M Yaghi
Journal:  J Am Chem Soc       Date:  2004-05-12       Impact factor: 15.419
  6 in total

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