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.
157 related articles for article (PubMed ID: 30408996)
1. Conformationally averaged iterative Brownian dynamics simulations of semidilute polymer solutions. Young CD; Marvin M; Sing CE J Chem Phys; 2018 Nov; 149(17):174904. PubMed ID: 30408996 [TBL] [Abstract][Full Text] [Related]
2. Simulation of semidilute polymer solutions in planar extensional flow via conformationally averaged Brownian noise. Young CD; Sing CE J Chem Phys; 2019 Sep; 151(12):124907. PubMed ID: 31575212 [TBL] [Abstract][Full Text] [Related]
3. An iterative method for hydrodynamic interactions in Brownian dynamics simulations of polymer dynamics. Miao L; Young CD; Sing CE J Chem Phys; 2017 Jul; 147(2):024904. PubMed ID: 28711045 [TBL] [Abstract][Full Text] [Related]
4. Matrix-free Brownian dynamics simulation technique for semidilute polymeric solutions. Saadat A; Khomami B Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Sep; 92(3):033307. PubMed ID: 26465586 [TBL] [Abstract][Full Text] [Related]
5. Optimization of a Brownian-dynamics algorithm for semidilute polymer solutions. Jain A; Sunthar P; Dünweg B; Prakash JR Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Jun; 85(6 Pt 2):066703. PubMed ID: 23005239 [TBL] [Abstract][Full Text] [Related]
7. An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulations. Geyer T; Winter U J Chem Phys; 2009 Mar; 130(11):114905. PubMed ID: 19317564 [TBL] [Abstract][Full Text] [Related]
8. Rapid sampling of stochastic displacements in Brownian dynamics simulations with stresslet constraints. Fiore AM; Swan JW J Chem Phys; 2018 Jan; 148(4):044114. PubMed ID: 29390810 [TBL] [Abstract][Full Text] [Related]
9. An Orientationally Averaged Version of the Rotne-Prager-Yamakawa Tensor Provides A Fast But Still Accurate Treatment Of Hydrodynamic Interactions In Brownian Dynamics Simulations Of Biological Macromolecules. Tworek JW; Elcock AH bioRxiv; 2023 Apr; ():. PubMed ID: 37162930 [TBL] [Abstract][Full Text] [Related]
10. Orientationally Averaged Version of the Rotne-Prager-Yamakawa Tensor Provides a Fast but Still Accurate Treatment of Hydrodynamic Interactions in Brownian Dynamics Simulations of Biological Macromolecules. Tworek JW; Elcock AH J Chem Theory Comput; 2023 Aug; 19(15):5099-5111. PubMed ID: 37409946 [TBL] [Abstract][Full Text] [Related]
13. Comparison of Brownian dynamics algorithms with hydrodynamic interaction. Schmidt RR; Cifre JG; de la Torre JG J Chem Phys; 2011 Aug; 135(8):084116. PubMed ID: 21895168 [TBL] [Abstract][Full Text] [Related]
14. 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; 131(16):164114. PubMed ID: 19894934 [TBL] [Abstract][Full Text] [Related]
15. A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomolecules. Elcock AH J Chem Theory Comput; 2013 Jul; 9(7):3224-3239. PubMed ID: 23914146 [TBL] [Abstract][Full Text] [Related]
16. Hydrodynamic Interactions and Entanglements of Polymer Solutions in Many-Body Dissipative Particle Dynamics. Yong X Polymers (Basel); 2016 Dec; 8(12):. PubMed ID: 30974702 [TBL] [Abstract][Full Text] [Related]
17. Large scale Brownian dynamics of confined suspensions of rigid particles. Sprinkle B; Balboa Usabiaga F; Patankar NA; Donev A J Chem Phys; 2017 Dec; 147(24):244103. PubMed ID: 29289140 [TBL] [Abstract][Full Text] [Related]
18. N log N method for hydrodynamic interactions of confined polymer systems: Brownian dynamics. Hernández-Ortiz JP; de Pablo JJ; Graham MD J Chem Phys; 2006 Oct; 125(16):164906. PubMed ID: 17092138 [TBL] [Abstract][Full Text] [Related]
19. Many-particle Brownian and Langevin Dynamics Simulations with the Brownmove package. Geyer T BMC Biophys; 2011 Apr; 4():7. PubMed ID: 21596002 [TBL] [Abstract][Full Text] [Related]
20. Effect of Hydrodynamic Interactions and Flow on Charge Transport in Redox-Active Polymer Solutions. Walker DW; Sing CE J Phys Chem B; 2024 Feb; 128(7):1796-1811. PubMed ID: 38330099 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]