BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

790 related articles for article (PubMed ID: 19812839)

  • 1. Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation.
    Kowalczyk P; Brualla L; Gauden PA; Terzyk AP
    Phys Chem Chem Phys; 2009 Oct; 11(40):9182-7. PubMed ID: 19812839
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum effects on adsorption and diffusion of hydrogen and deuterium in microporous materials.
    Kumar AV; Jobic H; Bhatia SK
    J Phys Chem B; 2006 Aug; 110(33):16666-71. PubMed ID: 16913804
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: applications to condensed phase systems.
    Liu J; Miller WH
    J Chem Phys; 2007 Sep; 127(11):114506. PubMed ID: 17887856
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermodynamic properties of model solids with short-ranged potentials from Monte Carlo simulations and perturbation theory.
    Díez A; Largo J; Solana JR
    J Phys Chem B; 2007 Aug; 111(34):10194-201. PubMed ID: 17683133
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.
    Eskandari Nasrabad A; Laghaei R
    J Chem Phys; 2006 Oct; 125(15):154505. PubMed ID: 17059270
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum effects on hydrogen isotope adsorption on single-wall carbon nanohorns.
    Tanaka H; Kanoh H; Yudasaka M; Iijima S; Kaneko K
    J Am Chem Soc; 2005 May; 127(20):7511-6. PubMed ID: 15898801
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.
    Eskandari Nasrabad A; Laghaei R
    J Chem Phys; 2006 Aug; 125(8):084510. PubMed ID: 16965032
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Optimized equation of the state of the square-well fluid of variable range based on a fourth-order free-energy expansion.
    Espíndola-Heredia R; del Río F; Malijevsky A
    J Chem Phys; 2009 Jan; 130(2):024509. PubMed ID: 19154040
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computation of the properties of liquid neon, methane, and gas helium at low temperature by the Feynman-Hibbs approach.
    Tchouar N; Ould-Kaddour F; Levesque D
    J Chem Phys; 2004 Oct; 121(15):7326-31. PubMed ID: 15473802
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A new water anomaly: the temperature dependence of the proton mean kinetic energy.
    Flammini D; Ricci MA; Bruni F
    J Chem Phys; 2009 Jun; 130(23):236101. PubMed ID: 19548768
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeolite.
    Pantatosaki E; Papadopoulos GK; Jobic H; Theodorou DN
    J Phys Chem B; 2008 Sep; 112(37):11708-15. PubMed ID: 18712915
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach.
    Yelash L; Müller M; Paul W; Binder K
    J Chem Phys; 2005 Jul; 123(1):014908. PubMed ID: 16035870
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic and structural properties of the high density Gaussian core model.
    Ikeda A; Miyazaki K
    J Chem Phys; 2011 Jul; 135(2):024901. PubMed ID: 21766965
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rovibrational spectra for the HCCCN*HCN and HCN*HCCCN binary complexes in 4He droplets.
    Paesani F; Whaley KB; Douberly GE; Miller RE
    J Phys Chem A; 2007 Aug; 111(31):7516-28. PubMed ID: 17595066
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Time evolution of density fluctuation in the supercritical region. 2. Comparison of hydrogen- and non-hydrogen-bonded fluids.
    Kajiya D; Nishikawa K; Saitow K
    J Phys Chem A; 2005 Aug; 109(33):7365-70. PubMed ID: 16834103
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids.
    Nasrabad AE
    J Chem Phys; 2008 Apr; 128(15):154514. PubMed ID: 18433242
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Storage of hydrogen at 303 K in graphite slitlike pores from grand canonical Monte Carlo simulation.
    Kowalczyk P; Tanaka H; Hołyst R; Kaneko K; Ohmori T; Miyamoto J
    J Phys Chem B; 2005 Sep; 109(36):17174-83. PubMed ID: 16853191
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum path-integral study of the phase diagram and isotope effects of neon.
    Ramírez R; Herrero CP
    J Chem Phys; 2008 Nov; 129(20):204502. PubMed ID: 19045868
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum-instanton evaluation of the kinetic isotope effects.
    Vanícek J; Miller WH; Castillo JF; Aoiz FJ
    J Chem Phys; 2005 Aug; 123(5):054108. PubMed ID: 16108632
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 40.