BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

571 related articles for article (PubMed ID: 19053189)

  • 1. Path sampling calculation of methane diffusivity in natural gas hydrates from a water-vacancy assisted mechanism.
    Peters B; Zimmermann NE; Beckham GT; Tester JW; Trout BL
    J Am Chem Soc; 2008 Dec; 130(51):17342-50. PubMed ID: 19053189
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics study of structure H clathrate hydrates of methane and large guest molecules.
    Susilo R; Alavi S; Ripmeester JA; Englezos P
    J Chem Phys; 2008 May; 128(19):194505. PubMed ID: 18500878
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and composition analysis of natural gas hydrates: 13C NMR spectroscopic and gas uptake measurements of mixed gas hydrates.
    Seo Y; Kang SP; Jang W
    J Phys Chem A; 2009 Sep; 113(35):9641-9. PubMed ID: 19658414
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Free energies of carbon dioxide sequestration and methane recovery in clathrate hydrates.
    Dornan P; Alavi S; Woo TK
    J Chem Phys; 2007 Sep; 127(12):124510. PubMed ID: 17902924
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The effect of the water/methane interface on methane hydrate cages: the potential of mean force and cage lifetimes.
    Mastny EA; Miller CA; de Pablo JJ
    J Chem Phys; 2008 Jul; 129(3):034701. PubMed ID: 18647032
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A study of pore blockage in silicalite zeolite using free energy perturbation calculations.
    Gupta A; Snurr RQ
    J Phys Chem B; 2005 Feb; 109(5):1822-33. PubMed ID: 16851164
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Calculation of free energies and chemical potentials for gas hydrates using Monte Carlo simulations.
    Wierzchowski SJ; Monson PA
    J Phys Chem B; 2007 Jun; 111(25):7274-82. PubMed ID: 17530795
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The growth of structure I methane hydrate from molecular dynamics simulations.
    Tung YT; Chen LJ; Chen YP; Lin ST
    J Phys Chem B; 2010 Aug; 114(33):10804-13. PubMed ID: 20669917
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nonequilibrium adiabatic molecular dynamics simulations of methane clathrate hydrate decomposition.
    Alavi S; Ripmeester JA
    J Chem Phys; 2010 Apr; 132(14):144703. PubMed ID: 20406006
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermal conductivity of methane hydrate from experiment and molecular simulation.
    Rosenbaum EJ; English NJ; Johnson JK; Shaw DW; Warzinski RP
    J Phys Chem B; 2007 Nov; 111(46):13194-205. PubMed ID: 17967008
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Why can water cages adsorb aqueous methane? A potential of mean force calculation on hydrate nucleation mechanisms.
    Guo GJ; Li M; Zhang YG; Wu CH
    Phys Chem Chem Phys; 2009 Nov; 11(44):10427-37. PubMed ID: 19890529
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics study of the stability of methane structure H clathrate hydrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2007 Mar; 126(12):124708. PubMed ID: 17411153
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental and modeling study on decomposition kinetics of methane hydrates in different media.
    Liang M; Chen G; Sun C; Yan L; Liu J; Ma Q
    J Phys Chem B; 2005 Oct; 109(40):19034-41. PubMed ID: 16853450
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Heterogeneous crystal growth of methane hydrate on its sII [001] crystallographic face.
    Vatamanu J; Kusalik PG
    J Phys Chem B; 2008 Feb; 112(8):2399-404. PubMed ID: 18247598
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Microsecond simulations of spontaneous methane hydrate nucleation and growth.
    Walsh MR; Koh CA; Sloan ED; Sum AK; Wu DT
    Science; 2009 Nov; 326(5956):1095-8. PubMed ID: 19815725
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phase equilibrium measurements and crystallographic analyses on structure-H type gas hydrate formed from the CH4-CO2-neohexane-water system.
    Uchida T; Ohmura R; Ikeda IY; Nagao J; Takeya S; Hori A
    J Phys Chem B; 2006 Mar; 110(10):4583-8. PubMed ID: 16526688
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The cages, dynamics, and structuring of incipient methane clathrate hydrates.
    Walsh MR; Rainey JD; Lafond PG; Park DH; Beckham GT; Jones MD; Lee KH; Koh CA; Sloan ED; Wu DT; Sum AK
    Phys Chem Chem Phys; 2011 Nov; 13(44):19951-9. PubMed ID: 21997437
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Stability of rare gas structure H clathrate hydrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2006 Sep; 125(10):104501. PubMed ID: 16999535
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nucleation pathways of clathrate hydrates: effect of guest size and solubility.
    Jacobson LC; Hujo W; Molinero V
    J Phys Chem B; 2010 Nov; 114(43):13796-807. PubMed ID: 20931990
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Application of the independent molecule model to elucidate the dynamics of structure I methane hydrate: a third report.
    Yoshioki S
    J Mol Graph Model; 2009 Jan; 27(5):590-9. PubMed ID: 19008135
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 29.