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443 related items for PubMed ID: 24229301
1. Dynamics of solutes with hydrodynamic interactions: comparison between Brownian dynamics and stochastic rotation dynamics simulations. Batôt G, Dahirel V, Mériguet G, Louis AA, Jardat M. Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Oct; 88(4):043304. PubMed ID: 24229301 [Abstract] [Full Text] [Related]
2. Tracer diffusion in colloidal suspensions under dilute and crowded conditions with hydrodynamic interactions. Tomilov A, Videcoq A, Chartier T, Ala-Nissilä T, Vattulainen I. J Chem Phys; 2012 Jul 07; 137(1):014503. PubMed ID: 22779661 [Abstract] [Full Text] [Related]
3. Transport coefficients of aqueous dodecyltrimethylammonium bromide solutions: comparison between experiments, analytical calculations and numerical simulations. Jardat M, Durand-Vidal S, Da Mota N, Turq P. J Chem Phys; 2004 Apr 01; 120(13):6268-73. PubMed ID: 15267514 [Abstract] [Full Text] [Related]
4. Comparison of different coupling schemes between counterions and charged nanoparticles in multiparticle collision dynamics. Dahirel V, Zhao X, Jardat M. Phys Rev E; 2016 Aug 01; 94(2-1):023317. PubMed ID: 27627422 [Abstract] [Full Text] [Related]
5. Mesoscale hydrodynamics via stochastic rotation dynamics: comparison with Lennard-Jones fluid. Petersen MK, Lechman JB, Plimpton SJ, Grest GS, in 't Veld PJ, Schunk PR. J Chem Phys; 2010 May 07; 132(17):174106. PubMed ID: 20459155 [Abstract] [Full Text] [Related]
6. Are hydrodynamic interactions important in the kinetics of hydrophobic collapse? Li J, Morrone JA, Berne BJ. J Phys Chem B; 2012 Sep 20; 116(37):11537-44. PubMed ID: 22931395 [Abstract] [Full Text] [Related]
7. Two-scale Brownian dynamics of suspensions of charged nanoparticles including electrostatic and hydrodynamic interactions. Dahirel V, Jardat M, Dufrêche JF, Turq P. J Chem Phys; 2009 Dec 21; 131(23):234105. PubMed ID: 20025312 [Abstract] [Full Text] [Related]
8. From local to hydrodynamic friction in Brownian motion: A multiparticle collision dynamics simulation study. Theers M, Westphal E, Gompper G, Winkler RG. Phys Rev E; 2016 Mar 21; 93(3):032604. PubMed ID: 27078411 [Abstract] [Full Text] [Related]
9. Atomic detail brownian dynamics simulations of concentrated protein solutions with a mean field treatment of hydrodynamic interactions. Mereghetti P, Wade RC. J Phys Chem B; 2012 Jul 26; 116(29):8523-33. PubMed ID: 22594708 [Abstract] [Full Text] [Related]
10. Simulation of claylike colloids. Hecht M, Harting J, Ihle T, Herrmann HJ. Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jul 26; 72(1 Pt 1):011408. PubMed ID: 16089962 [Abstract] [Full Text] [Related]
11. Hydrodynamic interactions and Brownian forces in colloidal suspensions: coarse-graining over time and length scales. Padding JT, Louis AA. Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Sep 26; 74(3 Pt 1):031402. PubMed ID: 17025630 [Abstract] [Full Text] [Related]
12. Aggregation in colloidal suspensions: evaluation of the role of hydrodynamic interactions by means of numerical simulations. Tomilov A, Videcoq A, Cerbelaud M, Piechowiak MA, Chartier T, Ala-Nissila T, Bochicchio D, Ferrando R. J Phys Chem B; 2013 Nov 21; 117(46):14509-17. PubMed ID: 24143912 [Abstract] [Full Text] [Related]
13. Computation of shear viscosity of colloidal suspensions by SRD-MD. Laganapan AM, Videcoq A, Bienia M, Ala-Nissila T, Bochicchio D, Ferrando R. J Chem Phys; 2015 Apr 14; 142(14):144101. PubMed ID: 25877556 [Abstract] [Full Text] [Related]
14. Interplay between hydrodynamics and the free energy surface in the assembly of nanoscale hydrophobes. Morrone JA, Li J, Berne BJ. J Phys Chem B; 2012 Jan 12; 116(1):378-89. PubMed ID: 22142269 [Abstract] [Full Text] [Related]
16. How colloid-colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions. Laganapan AM, Mouas M, Videcoq A, Cerbelaud M, Bienia M, Bowen P, Ferrando R. J Colloid Interface Sci; 2015 Nov 15; 458():241-6. PubMed ID: 26232284 [Abstract] [Full Text] [Related]
17. Toward Hydrodynamics with Solvent Free Lipid Models: STRD Martini. Zgorski A, Lyman E. Biophys J; 2016 Dec 20; 111(12):2689-2697. PubMed ID: 28002745 [Abstract] [Full Text] [Related]
18. Implicit and explicit solvent models for the simulation of a single polymer chain in solution: Lattice Boltzmann versus Brownian dynamics. Pham TT, Schiller UD, Prakash JR, Dünweg B. J Chem Phys; 2009 Oct 28; 131(16):164114. PubMed ID: 19894934 [Abstract] [Full Text] [Related]
19. An iterative method for hydrodynamic interactions in Brownian dynamics simulations of polymer dynamics. Miao L, Young CD, Sing CE. J Chem Phys; 2017 Jul 14; 147(2):024904. PubMed ID: 28711045 [Abstract] [Full Text] [Related]
20. Activity-induced clustering in model dumbbell swimmers: the role of hydrodynamic interactions. Furukawa A, Marenduzzo D, Cates ME. Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Aug 14; 90(2):022303. PubMed ID: 25215734 [Abstract] [Full Text] [Related] Page: [Next] [New Search]