BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

437 related articles for article (PubMed ID: 16599695)

  • 1. Mean-field kinetic nucleation theory.
    Kalikmanov VI
    J Chem Phys; 2006 Mar; 124(12):124505. PubMed ID: 16599695
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Recent developments in the kinetic theory of nucleation.
    Ruckenstein E; Djikaev YS
    Adv Colloid Interface Sci; 2005 Dec; 118(1-3):51-72. PubMed ID: 16137628
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Tests of the homogeneous nucleation theory with molecular-dynamics simulations. I. Lennard-Jones molecules.
    Tanaka KK; Kawamura K; Tanaka H; Nakazawa K
    J Chem Phys; 2005 May; 122(18):184514. PubMed ID: 15918736
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Kinetic theory of binary nucleation based on a first passage time analysis.
    Djikaev Y; Ruckenstein E
    J Chem Phys; 2006 Mar; 124(12):124521. PubMed ID: 16599711
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Monte Carlo simulation study of droplet nucleation.
    Neimark AV; Vishnyakov A
    J Chem Phys; 2005 May; 122(17):174508. PubMed ID: 15910046
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
    Julin J; Napari I; Merikanto J; Vehkamäki H
    J Chem Phys; 2008 Dec; 129(23):234506. PubMed ID: 19102537
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Homogeneous nucleation of n-nonane and n-propanol mixtures: a comparison of classical nucleation theory and experiments.
    Gaman AI; Napari I; Winkler PM; Vehkamäki H; Wagner PE; Strey R; Viisanen Y; Kulmala M
    J Chem Phys; 2005 Dec; 123(24):244502. PubMed ID: 16396544
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Homogeneous nucleation in vapor-liquid phase transition of Lennard-Jones fluids: a density functional theory approach.
    Ghosh S; Ghosh SK
    J Chem Phys; 2011 Jan; 134(2):024502. PubMed ID: 21241115
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Homogeneous nucleation at high supersaturation and heterogeneous nucleation on microscopic wettable particles: A hybrid thermodynamic/density-functional theory.
    Bykov TV; Zeng XC
    J Chem Phys; 2006 Oct; 125(14):144515. PubMed ID: 17042617
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the thermodynamic expansion of the nucleation free-energy barrier.
    Barrett JC
    J Chem Phys; 2009 Aug; 131(8):084711. PubMed ID: 19725625
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nucleation rate isotherms of argon from molecular dynamics simulations.
    Wedekind J; Wölk J; Reguera D; Strey R
    J Chem Phys; 2007 Oct; 127(15):154515. PubMed ID: 17949181
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vapor-to-droplet transition in a Lennard-Jones fluid: simulation study of nucleation barriers using the ghost field method.
    Neimark AV; Vishnyakov A
    J Phys Chem B; 2005 Mar; 109(12):5962-76. PubMed ID: 16851651
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
    Peng B; Yu YX
    J Phys Chem B; 2008 Dec; 112(48):15407-16. PubMed ID: 19006278
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Surface tension and scaling of critical nuclei in diatomic and triatomic fluids.
    Napari I; Laaksonen A
    J Chem Phys; 2007 Apr; 126(13):134503. PubMed ID: 17430043
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Complete thermodynamically consistent kinetic model of particle nucleation and growth: numerical study of the applicability of the classical theory of homogeneous nucleation.
    Chesnokov EN; Krasnoperov LN
    J Chem Phys; 2007 Apr; 126(14):144504. PubMed ID: 17444720
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theory.
    Julin J; Napari I; Merikanto J; Vehkamäki H
    J Chem Phys; 2010 Jul; 133(4):044704. PubMed ID: 20687673
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparison between the classical theory predictions and molecular simulation results for heterogeneous nucleation of argon.
    Lauri A; Zapadinsky E; Vehkamäki H; Kulmala M
    J Chem Phys; 2006 Oct; 125(16):164712. PubMed ID: 17092125
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Kinetic model for binary homogeneous nucleation in the H2O-H2SO4 system: comparison with experiments and classical theory of nucleation.
    Sorokin A; Vancassel X; Mirabel P
    J Chem Phys; 2005 Dec; 123(24):244508. PubMed ID: 16396550
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional theory of inhomogeneous liquids. I. The liquid-vapor interface in Lennard-Jones fluids.
    Lutsko JF
    J Chem Phys; 2007 Aug; 127(5):054701. PubMed ID: 17688351
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.