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Journal Abstract Search

257 related items for PubMed ID: 19700812

  • 21. Stochastic simulation of chemical exchange in two dimensional infrared spectroscopy.
    Sanda F, Mukamel S.
    J Chem Phys; 2006 Jul 07; 125(1):014507. PubMed ID: 16863316
    [Abstract] [Full Text] [Related]

  • 22. The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior.
    McCollum JM, Peterson GD, Cox CD, Simpson ML, Samatova NF.
    Comput Biol Chem; 2006 Feb 07; 30(1):39-49. PubMed ID: 16321569
    [Abstract] [Full Text] [Related]

  • 23. Accelerated stochastic simulation of the stiff enzyme-substrate reaction.
    Cao Y, Gillespie DT, Petzold LR.
    J Chem Phys; 2005 Oct 08; 123(14):144917. PubMed ID: 16238434
    [Abstract] [Full Text] [Related]

  • 24. Unbiased tau-leap methods for stochastic simulation of chemically reacting systems.
    Xu Z, Cai X.
    J Chem Phys; 2008 Apr 21; 128(15):154112. PubMed ID: 18433195
    [Abstract] [Full Text] [Related]

  • 25. Stochastic simulation of catalytic surface reactions in the fast diffusion limit.
    Mastny EA, Haseltine EL, Rawlings JB.
    J Chem Phys; 2006 Nov 21; 125(19):194715. PubMed ID: 17129158
    [Abstract] [Full Text] [Related]

  • 26. Correction factors for boundary diffusion in reaction-diffusion master equations.
    Leier A, Marquez-Lago TT.
    J Chem Phys; 2011 Oct 07; 135(13):134109. PubMed ID: 21992284
    [Abstract] [Full Text] [Related]

  • 27. Reaction-diffusion master equation, diffusion-limited reactions, and singular potentials.
    Isaacson SA, Isaacson D.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec 07; 80(6 Pt 2):066106. PubMed ID: 20365230
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  • 30. Efficient lattice Boltzmann algorithm for Brownian suspensions.
    Mynam M, Sunthar P, Ansumali S.
    Philos Trans A Math Phys Eng Sci; 2011 Jun 13; 369(1944):2237-45. PubMed ID: 21536570
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  • 32. Stochastic reaction-diffusion algorithms for macromolecular crowding.
    Sturrock M.
    Phys Biol; 2016 Jun 25; 13(3):036010. PubMed ID: 27346297
    [Abstract] [Full Text] [Related]

  • 33. 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 01; 123(17):174901. PubMed ID: 16375563
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  • 35. Transport of a heated granular gas in a washboard potential.
    Costantini G, Cecconi F, Marini-Bettolo-Marconi U.
    J Chem Phys; 2006 Nov 28; 125(20):204711. PubMed ID: 17144727
    [Abstract] [Full Text] [Related]

  • 36. Modeling of intramolecular reactions of polymers: an efficient method based on Brownian dynamics simulations.
    Klenin KV, Langowski J.
    J Chem Phys; 2004 Sep 08; 121(10):4951-60. PubMed ID: 15332931
    [Abstract] [Full Text] [Related]

  • 37. On the origins of approximations for stochastic chemical kinetics.
    Haseltine EL, Rawlings JB.
    J Chem Phys; 2005 Oct 22; 123(16):164115. PubMed ID: 16268689
    [Abstract] [Full Text] [Related]

  • 38. Kinetics of docking in postnucleation stages of self-assembly.
    Garza-López RA, Bouchard P, Nicolis G, Sleutel M, Brzezinski J, Kozak JJ.
    J Chem Phys; 2008 Mar 21; 128(11):114701. PubMed ID: 18361595
    [Abstract] [Full Text] [Related]

  • 39. Modelling of diffusion-limited retardation of contaminants in hydraulically and lithologically nonuniform media.
    Liedl R, Ptak T.
    J Contam Hydrol; 2003 Nov 21; 66(3-4):239-59. PubMed ID: 14568401
    [Abstract] [Full Text] [Related]

  • 40. The finite state projection algorithm for the solution of the chemical master equation.
    Munsky B, Khammash M.
    J Chem Phys; 2006 Jan 28; 124(4):044104. PubMed ID: 16460146
    [Abstract] [Full Text] [Related]

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