BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

148 related articles for article (PubMed ID: 19768717)

  • 1. Preferred hydrogen adsorption sites in various MOFs--a comparative computational study.
    Fischer M; Hoffmann F; Fröba M
    Chemphyschem; 2009 Oct; 10(15):2647-57. PubMed ID: 19768717
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Understanding hydrogen adsorption in metal-organic frameworks with open metal sites: a computational study.
    Yang Q; Zhong C
    J Phys Chem B; 2006 Jan; 110(2):655-8. PubMed ID: 16471581
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption and desorption of hydrogen on metal-organic framework materials for storage applications: comparison with other nanoporous materials.
    Thomas KM
    Dalton Trans; 2009 Mar; (9):1487-505. PubMed ID: 19421589
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adsorption sites of hydrogen in zeolitic imidazolate frameworks.
    Zhou M; Wang Q; Zhang L; Liu YC; Kang Y
    J Phys Chem B; 2009 Aug; 113(32):11049-53. PubMed ID: 19624113
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Adsorption of gases in metal organic materials: comparison of simulations and experiments.
    Garberoglio G; Skoulidas AI; Johnson JK
    J Phys Chem B; 2005 Jul; 109(27):13094-103. PubMed ID: 16852629
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Applicability of the BET method for determining surface areas of microporous metal-organic frameworks.
    Walton KS; Snurr RQ
    J Am Chem Soc; 2007 Jul; 129(27):8552-6. PubMed ID: 17580944
    [TBL] [Abstract][Full Text] [Related]  

  • 7. New microporous materials for acetylene storage and C(2)H(2)/CO(2) separation: insights from molecular simulations.
    Fischer M; Hoffmann F; Fröba M
    Chemphyschem; 2010 Jul; 11(10):2220-9. PubMed ID: 20540140
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational screening of metal-organic frameworks for large-molecule chemical sensing.
    Greathouse JA; Ockwig NW; Criscenti LJ; Guilinger TR; Pohl P; Allendorf MD
    Phys Chem Chem Phys; 2010 Oct; 12(39):12621-9. PubMed ID: 20733979
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effects of functionalization, catenation, and variation of the metal oxide and organic linking units on the low-pressure hydrogen adsorption properties of metal-organic frameworks.
    Rowsell JL; Yaghi OM
    J Am Chem Soc; 2006 Feb; 128(4):1304-15. PubMed ID: 16433549
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Grand canonical monte carlo simulation study of methane adsorption at an open graphite surface and in slit-like carbon pores at 273 K.
    Kowalczyk P; Tanaka H; Kaneko K; Terzyk AP; Do DD
    Langmuir; 2005 Jun; 21(12):5639-46. PubMed ID: 15924500
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations.
    Kowalczyk P; Gauden PA; Terzyk AP; Bhatia SK
    Langmuir; 2007 Mar; 23(7):3666-72. PubMed ID: 17323981
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo simulations of hydrogen adsorption in alkali-doped single-walled carbon nanotubes.
    Hu N; Sun X; Hsu A
    J Chem Phys; 2005 Jul; 123(4):044708. PubMed ID: 16095385
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Grand canonical Monte Carlo simulation of the adsorption isotherms of water molecules on model soot particles.
    Moulin F; Picaud S; Hoang PN; Jedlovszky P
    J Chem Phys; 2007 Oct; 127(16):164719. PubMed ID: 17979383
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Understanding adsorption and interactions of alkane isomer mixtures in isoreticular metal-organic frameworks.
    Zhang L; Wang Q; Wu T; Liu YC
    Chemistry; 2007; 13(22):6387-96. PubMed ID: 17508381
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Pore size distribution analysis of selected hexagonal mesoporous silicas by grand canonical Monte Carlo simulations.
    Herdes C; Santos MA; Medina F; Vega LF
    Langmuir; 2005 Sep; 21(19):8733-42. PubMed ID: 16142955
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Modeling adsorption in metal-organic frameworks with open metal sites: propane/propylene separations.
    Fischer M; Gomes JR; Fröba M; Jorge M
    Langmuir; 2012 Jun; 28(22):8537-49. PubMed ID: 22574969
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Development of a density functional theory in three-dimensional nanoconfined space: H2 storage in metal-organic frameworks.
    Liu Y; Liu H; Hu Y; Jiang J
    J Phys Chem B; 2009 Sep; 113(36):12326-31. PubMed ID: 19691336
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparative study of methane adsorption on graphite.
    Albesa AG; Llanos JL; Vicente JL
    Langmuir; 2008 Apr; 24(8):3836-40. PubMed ID: 18338911
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Predicting neopentane isosteric enthalpy of adsorption at zero coverage in MCM-41.
    Herdes C; Ferreiro-Rangel CA; Düren T
    Langmuir; 2011 Jun; 27(11):6738-43. PubMed ID: 21545122
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Water adsorption isotherms on porous onionlike carbonaceous particles. Simulations with the grand canonical Monte Carlo method.
    Hantal G; Picaud S; Hoang PN; Voloshin VP; Medvedev NN; Jedlovszky P
    J Chem Phys; 2010 Oct; 133(14):144702. PubMed ID: 20950025
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.