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Journal Abstract Search

246 related items for PubMed ID: 19563223

  • 1. Monte Carlo simulations of small vesicles under osmotic pressure.
    Zehl T, Wahab M, Mogel HJ, Schiller P.
    Langmuir; 2009 Jul 07; 25(13):7313-9. PubMed ID: 19563223
    [Abstract] [Full Text] [Related]

  • 2. Analysis of osmotic pressure data for aqueous protein solutions via a multicomponent model.
    Druchok M, Kalyuzhnyi Y, Rescic J, Vlachy V.
    J Chem Phys; 2006 Mar 21; 124(11):114902. PubMed ID: 16555916
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  • 3. Vesicle deformation by draining: geometrical and topological shape changes.
    Markvoort AJ, Spijker P, Smeijers AF, Pieterse K, van Santen RA, Hilbers PA.
    J Phys Chem B; 2009 Jun 25; 113(25):8731-7. PubMed ID: 19485364
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  • 4. Bending elasticity of vesicle membranes studied by Monte Carlo simulations of vesicle thermal shape fluctuations.
    Penič S, Iglič A, Bivas I, Fošnarič M.
    Soft Matter; 2015 Jul 07; 11(25):5004-9. PubMed ID: 25909915
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  • 5. Mode excitation Monte Carlo simulations of mesoscopically large membranes.
    Farago O.
    J Chem Phys; 2008 May 14; 128(18):184105. PubMed ID: 18532797
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  • 8. Monte carlo simulations of self-assembled surfactant aggregates.
    Zehl T, Wahab M, Mögel HJ, Schiller P.
    Langmuir; 2006 Mar 14; 22(6):2523-7. PubMed ID: 16519450
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  • 11. Monte Carlo simulations of amphiphilic nanoparticle self-assembly.
    Davis JR, Panagiotopoulos AZ.
    J Chem Phys; 2008 Nov 21; 129(19):194706. PubMed ID: 19026080
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  • 12. Monte Carlo simulations.
    Earl DJ, Deem MW.
    Methods Mol Biol; 2008 Nov 21; 443():25-36. PubMed ID: 18446280
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  • 13. The influence of pellet shape, size and distribution on capsule filling--a preliminary evaluation of three-dimensional computer simulation using a Monte-Carlo technique.
    Rowe RC, York P, Colbourn EA, Roskilly SJ.
    Int J Pharm; 2005 Aug 26; 300(1-2):32-7. PubMed ID: 16002245
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  • 15. Free fluid vesicles are not exactly spherical.
    Linke GT, Lipowsky R, Gruhn T.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 May 26; 71(5 Pt 1):051602. PubMed ID: 16089540
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  • 16. An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid molecules.
    Fortuna S, Troisi A.
    J Phys Chem B; 2009 Jul 23; 113(29):9877-85. PubMed ID: 19569637
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  • 17. Monte Carlo simulations of salt solutions: exploring the validity of primitive models.
    Abbas Z, Ahlberg E, Nordholm S.
    J Phys Chem B; 2009 Apr 30; 113(17):5905-16. PubMed ID: 19341250
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  • 20. [Osmo-diffusive transport through microbial cellulose membrane: the computer model simulation in 3D graphic of the dissipation energy for various values of membrane permeability parameters].
    Slezak A, Grzegorczyn S, Prochazka B.
    Polim Med; 2007 Apr 30; 37(3):47-57. PubMed ID: 18251204
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