BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

209 related articles for article (PubMed ID: 18818836)

  • 1. Configurational probabilities for monomers, dimers and trimers in fluids.
    Chen Y; Wetzel TE; Aranovich GL; Donohue MD
    Phys Chem Chem Phys; 2008 Oct; 10(38):5840-7. PubMed ID: 18818836
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Configurational probabilities for symmetric dimers on a lattice: an analytical approximation with exact limits at low and high densities.
    Chen Y; Aranovich GL; Donohue MD
    J Chem Phys; 2007 Oct; 127(13):134903. PubMed ID: 17919050
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamics of symmetric dimers: lattice density functional theory predictions and simulations.
    Chen Y; Aranovich GL; Donohue MD
    J Chem Phys; 2006 Apr; 124(13):134502. PubMed ID: 16613456
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular simulations of water and paracresol in MFI zeolite--a Monte Carlo study.
    Narasimhan L; Boulet P; Kuchta B; Schaef O; Denoyel R; Brunet P
    Langmuir; 2009 Oct; 25(19):11598-607. PubMed ID: 19711959
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure of penetrable-rod fluids: exact properties and comparison between Monte Carlo simulations and two analytic theories.
    Malijevský A; Santos A
    J Chem Phys; 2006 Feb; 124(7):74508. PubMed ID: 16497058
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Adsorption and structure of water on kaolinite surfaces: possible insight into ice nucleation from grand canonical monte carlo calculations.
    Croteau T; Bertram AK; Patey GN
    J Phys Chem A; 2008 Oct; 112(43):10708-12. PubMed ID: 18785690
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo simulation of equilibrium reactions at vapor-liquid interfaces.
    Turner CH
    J Phys Chem B; 2005 Dec; 109(49):23588-95. PubMed ID: 16375335
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A trimer model for water.
    Girardi M; Figueiredo W
    J Chem Phys; 2004 Mar; 120(11):5285-92. PubMed ID: 15267400
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Continuum formulation of the Scheutjens-Fleer lattice statistical theory for homopolymer adsorption from solution.
    Mavrantzas VG; Beris AN; Leermakers F; Fleer GJ
    J Chem Phys; 2005 Nov; 123(17):174901. PubMed ID: 16375563
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Efficient chain moves for Monte Carlo simulations of a wormlike DNA model: excluded volume, supercoils, site juxtapositions, knots, and comparisons with random-flight and lattice models.
    Liu Z; Chan HS
    J Chem Phys; 2008 Apr; 128(14):145104. PubMed ID: 18412482
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Combining reactive and configurational-bias Monte Carlo: confinement influence on the propene metathesis reaction system in various zeolites.
    Jakobtorweihen S; Hansen N; Keil FJ
    J Chem Phys; 2006 Dec; 125(22):224709. PubMed ID: 17176156
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces.
    Turner CH
    Langmuir; 2007 Feb; 23(5):2525-30. PubMed ID: 17309206
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the inner structure and topology of clusters in two-component lipid bilayers. Comparison of monomer and dimer Ising models.
    Sugár IP
    J Phys Chem B; 2008 Sep; 112(37):11631-42. PubMed ID: 18729402
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Monte Carlo simulations of phase transitions and adsorption isotherm discontinuities on surface compression.
    Charniak CL; Wetzel TE; Aranovich GL; Donohue MD
    J Colloid Interface Sci; 2008 Aug; 324(1-2):9-14. PubMed ID: 18513735
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Lattice-gas model of nonadditive interacting particles on nanotube bundles.
    Pinto OA; Pasinetti PM; Nieto F; Ramirez-Pastor AJ
    J Chem Phys; 2011 Feb; 134(6):064702. PubMed ID: 21322716
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Cluster approximation applied to multisite-occupancy adsorption: configurational entropy of the adsorbed phase for dimers and trimers on triangular lattices.
    De La Cruz Feliz NM; Longone PJ; Sanchez-Varretti FO; Bulnes FM; Ramirez-Pastor AJ
    Phys Chem Chem Phys; 2023 May; 25(21):14942-14954. PubMed ID: 37204029
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Statistical thermodynamics of straight rigid rods with nonadditive lateral interactions: Theory and Monte Carlo simulations.
    Pinto OA; Nieto F; Ramirez-Pastor AJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Dec; 84(6 Pt 1):061142. PubMed ID: 22304075
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Calculation of pressure using the virtual-volume-variation method and the virial method from chain conformations obtained by Monte Carlo simulations on the second nearest neighbor diamond lattice.
    Rane SS; Mattice WL; Choi P
    J Chem Phys; 2004 Dec; 121(21):10674-9. PubMed ID: 15549952
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Microscopic structure and interaction analysis for supercritical carbon dioxide-ethanol mixtures: a Monte Carlo simulation study.
    Xu W; Yang J; Hu Y
    J Phys Chem B; 2009 Apr; 113(14):4781-9. PubMed ID: 19338366
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Absorbing states in a catalysis model with anti-Arrhenius behavior.
    de Andrade MF; Figueiredo W
    J Chem Phys; 2012 Apr; 136(16):164502. PubMed ID: 22559491
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.