These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

311 related articles for article (PubMed ID: 16351297)

  • 1. Layered interfaces between immiscible liquids studied by density-functional theory and molecular-dynamics simulations.
    Geysermans P; Elyeznasni N; Russier V
    J Chem Phys; 2005 Nov; 123(20):204711. PubMed ID: 16351297
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S; Brooks CL
    J Chem Phys; 2005 Oct; 123(16):164502. PubMed ID: 16268707
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA; Brooks CL
    J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
    [TBL] [Abstract][Full Text] [Related]  

  • 5. What is the best definition of a liquid cluster at the molecular scale?
    Wedekind J; Reguera D
    J Chem Phys; 2007 Oct; 127(15):154516. PubMed ID: 17949182
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interatomic potential-based semiclassical theory for Lennard-Jones fluids.
    Raghunathan AV; Park JH; Aluru NR
    J Chem Phys; 2007 Nov; 127(17):174701. PubMed ID: 17994836
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study.
    You FQ; Yu YX; Gao GH
    J Phys Chem B; 2005 Mar; 109(8):3512-8. PubMed ID: 16851387
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evaluation of surface composition of surface active water-alcohol type mixtures: a comparison of semiempirical models.
    Salonen M; Malila J; Napari I; Laaksonen A
    J Phys Chem B; 2005 Mar; 109(8):3472-9. PubMed ID: 16851381
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Criticality of a liquid-vapor interface from an inhomogeneous integral equation theory.
    Omelyan I; Hirata F; Kovalenko A
    Phys Chem Chem Phys; 2005 Dec; 7(24):4132-7. PubMed ID: 16474878
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cutoff radius effect of isotropic periodic sum method for transport coefficients of Lennard-Jones liquid.
    Takahashi K; Yasuoka K; Narumi T
    J Chem Phys; 2007 Sep; 127(11):114511. PubMed ID: 17887861
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interfacial layering and capillary roughness in immiscible liquids.
    Geysermans P; Pontikis V
    J Chem Phys; 2010 Aug; 133(7):074706. PubMed ID: 20726662
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching method.
    Izvekov S; Voth GA
    J Phys Chem B; 2005 Apr; 109(14):6573-86. PubMed ID: 16851738
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties.
    Singh JK; Kofke DA
    J Chem Phys; 2004 Nov; 121(19):9574-80. PubMed ID: 15538879
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The relation of interface properties and bulk phase stability: molecular dynamics simulations of carbon dioxide.
    Kraska T; Römer F; Imre AR
    J Phys Chem B; 2009 Apr; 113(14):4688-97. PubMed ID: 19275205
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Phase and interfacial behavior of partially miscible symmetric Lennard-Jones binary mixtures.
    Diaz-Herrera E; Ramirez-Santiago G; Moreno-Razo JA
    J Chem Phys; 2005 Nov; 123(18):184507. PubMed ID: 16292914
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations.
    Nellas RB; McKenzie ME; Chen B
    J Phys Chem B; 2006 Sep; 110(37):18619-28. PubMed ID: 16970491
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Perfect wetting along a three-phase line: theory and molecular dynamics simulations.
    Mejía A; Vega LF
    J Chem Phys; 2006 Jun; 124(24):244505. PubMed ID: 16821987
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Autocorrelation functions of a fluid of molecules interacting through steeply repulsive and attractive forces.
    Rickayzen G; Heyes DM
    J Chem Phys; 2007 Jun; 126(23):234503. PubMed ID: 17600421
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.