BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

397 related articles for article (PubMed ID: 17902924)

  • 1. 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]  

  • 2. How much carbon dioxide can be stored in the structure H clathrate hydrates?: a molecular dynamics study.
    Alavi S; Woo TK
    J Chem Phys; 2007 Jan; 126(4):044703. PubMed ID: 17286495
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2006 Jan; 124(1):14704. PubMed ID: 16409048
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Vibrational spectra of methane clathrate hydrates from molecular dynamics simulation.
    Greathouse JA; Cygan RT; Simmons BA
    J Phys Chem B; 2006 Apr; 110(13):6428-31. PubMed ID: 16570934
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of phase transitions in Kr and Ar clathrate hydrates from structure II to structure I under pressure.
    Subbotin OS; Adamova TP; Belosludov RV; Mizuseki H; Kawazoe Y; Kudoh J; Rodger PM; Belosludov VR
    J Chem Phys; 2009 Sep; 131(11):114507. PubMed ID: 19778129
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulations of binary structure H hydrogen and methyl-tert-butylether clathrate hydrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2006 May; 124(20):204707. PubMed ID: 16774364
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermodynamic stability and growth of guest-free clathrate hydrates: a low-density crystal phase of water.
    Jacobson LC; Hujo W; Molinero V
    J Phys Chem B; 2009 Jul; 113(30):10298-307. PubMed ID: 19585976
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulation of (13)C NMR powder lineshapes of CO in structure I clathrate hydrate.
    Mohammadi-Manesh H; Alavi S; Woo TK; Ashrafizaadeh M; Najafi B
    Phys Chem Chem Phys; 2009 Oct; 11(39):8821-8. PubMed ID: 20449028
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In situ methane recovery and carbon dioxide sequestration in methane hydrates: a molecular dynamics simulation study.
    Tung YT; Chen LJ; Chen YP; Lin ST
    J Phys Chem B; 2011 Dec; 115(51):15295-302. PubMed ID: 22091947
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Determination of NMR lineshape anisotropy of guest molecules within inclusion complexes from molecular dynamics simulations.
    Alavi S; Dornan P; Woo TK
    Chemphyschem; 2008 Apr; 9(6):911-9. PubMed ID: 18386265
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Toward a possibility to exchange CO2 and CH4 in sI clathrate hydrates.
    Glavatskiy KS; Vlugt TJ; Kjelstrup S
    J Phys Chem B; 2012 Mar; 116(12):3745-53. PubMed ID: 22364338
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A molecular dynamics study of ethanol-water hydrogen bonding in binary structure I clathrate hydrate with CO2.
    Alavi S; Ohmura R; Ripmeester JA
    J Chem Phys; 2011 Feb; 134(5):054702. PubMed ID: 21303147
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Monte Carlo calculations of the free energy of binary sII hydrogen clathrate hydrates for identifying efficient promoter molecules.
    Atamas AA; Cuppen HM; Koudriachova MV; de Leeuw SW
    J Phys Chem B; 2013 Jan; 117(4):1155-65. PubMed ID: 23289842
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Can amorphous nuclei grow crystalline clathrates? The size and crystallinity of critical clathrate nuclei.
    Jacobson LC; Molinero V
    J Am Chem Soc; 2011 Apr; 133(16):6458-63. PubMed ID: 21466207
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.