BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

180 related articles for article (PubMed ID: 21476757)

  • 1. Intermolecular potential energy surface and second virial coefficients for the water-CO2 dimer.
    Wheatley RJ; Harvey AH
    J Chem Phys; 2011 Apr; 134(13):134309. PubMed ID: 21476757
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intermolecular potential energy surface and second virial coefficients for the nonrigid water-CO dimer.
    Wheatley RJ; Harvey AH
    J Chem Phys; 2009 Oct; 131(15):154305. PubMed ID: 20568862
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Intermolecular potential energy surface for CS2 dimer.
    Farrokhpour H; Mombeini Z; Namazian M; Coote ML
    J Comput Chem; 2011 Apr; 32(5):797-809. PubMed ID: 20941736
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The water-oxygen dimer: first-principles calculation of an extrapolated potential energy surface and second virial coefficients.
    Wheatley RJ; Harvey AH
    J Chem Phys; 2007 Aug; 127(7):074303. PubMed ID: 17718609
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intermolecular potential and second virial coefficient of the water-hydrogen complex.
    Hodges MP; Wheatley RJ; Schenter GK; Harvey AH
    J Chem Phys; 2004 Jan; 120(2):710-20. PubMed ID: 15267906
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials.
    Chao SW; Li AH; Chao SD
    J Comput Chem; 2009 Sep; 30(12):1839-49. PubMed ID: 19090563
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An ab initio intermolecular potential energy surface for the F(2) dimer.
    Karimi-Jafari MH; Maghari A
    J Phys Chem A; 2007 Jul; 111(27):6077-83. PubMed ID: 17569514
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An ab initio study of van der Waals potential energy parameters for silver clusters.
    Hänninen V; Korpinen M; Ren Q; Hinde R; Halonen L
    J Phys Chem A; 2011 Mar; 115(11):2332-9. PubMed ID: 21348479
    [TBL] [Abstract][Full Text] [Related]  

  • 10. New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.
    Huang X; Braams BJ; Bowman JM; Kelly RE; Tennyson J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2008 Jan; 128(3):034312. PubMed ID: 18205503
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intermolecular potential and second virial coefficient of the water-nitrogen complex.
    Tulegenov AS; Wheatley RJ; Hodges MP; Harvey AH
    J Chem Phys; 2007 Mar; 126(9):094305. PubMed ID: 17362107
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical studies on hydroquinone-benzene clusters.
    Manojkumar TK; Kim D; Kim KS
    J Chem Phys; 2005 Jan; 122(1):14305. PubMed ID: 15638657
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio studies of properties of small potassium clusters.
    Banerjee A; Ghanty TK; Chakrabarti A
    J Phys Chem A; 2008 Dec; 112(48):12303-11. PubMed ID: 18998655
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex.
    Jankowski P; Szalewicz K
    J Chem Phys; 2005 Sep; 123(10):104301. PubMed ID: 16178591
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study.
    van der Avoird A; Podeszwa R; Szalewicz K; Leforestier C; van Harrevelt R; Bunker PR; Schnell M; von Helden G; Meijer G
    Phys Chem Chem Phys; 2010 Aug; 12(29):8219-40. PubMed ID: 20485846
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Intermolecular potential energy surface of the water-carbon dioxide complex.
    Makarewicz J
    J Chem Phys; 2010 Jun; 132(23):234305. PubMed ID: 20572703
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Intermolecular potentials of the methane dimer calculated with Møller-Plesset perturbation theory and density functional theory.
    Li AH; Chao SD
    J Chem Phys; 2006 Sep; 125(9):094312. PubMed ID: 16965085
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Potential energy surface and second virial coefficient of methane-water from ab initio calculations.
    Akin-Ojo O; Szalewicz K
    J Chem Phys; 2005 Oct; 123(13):134311. PubMed ID: 16223292
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies.
    Hesselmann A; Jansen G; Schütz M
    J Chem Phys; 2005 Jan; 122(1):14103. PubMed ID: 15638638
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Basis set and electron correlation effects on the polarizability and second hyperpolarizability of model open-shell pi-conjugated systems.
    Champagne B; Botek E; Nakano M; Nitta T; Yamaguchi K
    J Chem Phys; 2005 Mar; 122(11):114315. PubMed ID: 15839724
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.