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 *

195 related articles for article (PubMed ID: 17914849)

  • 1. Adsorption and disjoining pressure isotherms of confined polymers using dissipative particle dynamics.
    Goicochea AG
    Langmuir; 2007 Nov; 23(23):11656-63. PubMed ID: 17914849
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Colloidal stability dependence on polymer adsorption through disjoining pressure isotherms.
    Goicochea AG; Nahmad-Achar E; Pérez E
    Langmuir; 2009 Apr; 25(6):3529-37. PubMed ID: 19228014
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dissipative particle dynamics simulations in the grand canonical ensemble: applications to polymer brushes.
    Goujon F; Malfreyt P; Tildesley DJ
    Chemphyschem; 2004 Apr; 5(4):457-64. PubMed ID: 15139218
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solvation force induced by short range, exact dissipative particle dynamics effective surfaces on a simple fluid and on polymer brushes.
    Goicochea AG; Alarcón F
    J Chem Phys; 2011 Jan; 134(1):014703. PubMed ID: 21219016
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mesoscale simulation of polymer reaction equilibrium: combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systems.
    Lísal M; Brennan JK; Smith WR
    J Chem Phys; 2006 Oct; 125(16):164905. PubMed ID: 17092137
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Finite-size effects in dissipative particle dynamics simulations.
    Velázquez ME; Gama-Goicochea A; González-Melchor M; Neria M; Alejandre J
    J Chem Phys; 2006 Feb; 124(8):084104. PubMed ID: 16512705
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Grand canonical Monte Carlo simulation of the adsorption isotherms of water molecules on model soot particles.
    Moulin F; Picaud S; Hoang PN; Jedlovszky P
    J Chem Phys; 2007 Oct; 127(16):164719. PubMed ID: 17979383
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Grand canonical monte carlo simulation study of water adsorption in silicalite at 300 K.
    Puibasset J; Pellenq RJ
    J Phys Chem B; 2008 May; 112(20):6390-7. PubMed ID: 18433164
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modeling the adsorption behavior of linear end-functionalized poly(ethylene glycol) on an ionic substrate by a coarse-grained Monte Carlo approach.
    Elli S; Eusebio L; Gronchi P; Ganazzoli F; Goisis M
    Langmuir; 2010 Oct; 26(20):15814-23. PubMed ID: 20866034
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymers.
    Lísal M; Brennan JK; Smith WR
    J Chem Phys; 2009 Mar; 130(10):104902. PubMed ID: 19292554
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gibbs ensemble Monte Carlo simulation of adsorption for model surfactant solution in confined slit pores.
    Liu L; Yang X; Xu Z
    J Chem Phys; 2008 May; 128(18):184712. PubMed ID: 18532841
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simulation of Particle Adsorption onto a Polymer-Coated Surface Using the Dissipative Particle Dynamics Method.
    Gibson JB; Chen K; Chynoweth S
    J Colloid Interface Sci; 1998 Oct; 206(2):464-474. PubMed ID: 9756658
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamics and partitioning of homopolymers into a slit-A grand canonical Monte Carlo simulation study.
    Jiang W; Wang Y
    J Chem Phys; 2004 Aug; 121(8):3905-13. PubMed ID: 15303959
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble.
    Eslami H; Mozaffari F; Moghadasi J; Müller-Plathe F
    J Chem Phys; 2008 Nov; 129(19):194702. PubMed ID: 19026076
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interpretation of conservative forces from Stokesian dynamic simulations of interfacial and confined colloids.
    Anekal SG; Bevan MA
    J Chem Phys; 2005 Jan; 122(3):34903. PubMed ID: 15740223
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Adsorption isotherms of water on mica: redistribution and film growth.
    Malani A; Ayappa KG
    J Phys Chem B; 2009 Jan; 113(4):1058-67. PubMed ID: 19123830
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A phase-field approach to no-slip boundary conditions in dissipative particle dynamics and other particle models for fluid flow in geometrically complex confined systems.
    Xu Z; Meakin P
    J Chem Phys; 2009 Jun; 130(23):234103. PubMed ID: 19548707
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Can purely repulsive soft potentials predict micelle formation correctly?
    Pool R; Bolhuis PG
    Phys Chem Chem Phys; 2006 Feb; 8(8):941-8. PubMed ID: 16482336
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulation of dilute solutions of linear and star-branched polymers by dissipative particle dynamics.
    Nardai MM; Zifferer G
    J Chem Phys; 2009 Sep; 131(12):124903. PubMed ID: 19791917
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene.
    Guerrault X; Rousseau B; Farago J
    J Chem Phys; 2004 Oct; 121(13):6538-46. PubMed ID: 15446955
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.