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.
258 related articles for article (PubMed ID: 23656155)
1. The Lowe-Andersen thermostat as an alternative to the dissipative particle dynamics in the mesoscopic simulation of entangled polymers. Khani S; Yamanoi M; Maia J J Chem Phys; 2013 May; 138(17):174903. PubMed ID: 23656155 [TBL] [Abstract][Full Text] [Related]
2. The effects of Lowe-Andersen temperature controlling method on the polymer properties in mesoscopic simulations. Chen LJ; Lu ZY; Qian HJ; Li ZS; Sun CC J Chem Phys; 2005 Mar; 122(10):104907. PubMed ID: 15836358 [TBL] [Abstract][Full Text] [Related]
3. Linear and non-linear dynamics of entangled linear polymer melts by modified tunable coarse-grained level dissipative particle dynamics. Yamanoi M; Pozo O; Maia JM J Chem Phys; 2011 Jul; 135(4):044904. PubMed ID: 21806158 [TBL] [Abstract][Full Text] [Related]
4. An enhanced entangled polymer model for dissipative particle dynamics. Sirk TW; Slizoberg YR; Brennan JK; Lisal M; Andzelm JW J Chem Phys; 2012 Apr; 136(13):134903. PubMed ID: 22482586 [TBL] [Abstract][Full Text] [Related]
5. Mesoscopic simulation of entanglements using dissipative particle dynamics: application to polymer brushes. Goujon F; Malfreyt P; Tildesley DJ J Chem Phys; 2008 Jul; 129(3):034902. PubMed ID: 18647043 [TBL] [Abstract][Full Text] [Related]
6. From molecular dynamics to hydrodynamics: a novel Galilean invariant thermostat. Stoyanov SD; Groot RD J Chem Phys; 2005 Mar; 122(11):114112. PubMed ID: 15836206 [TBL] [Abstract][Full Text] [Related]
7. Constant-pressure simulations with dissipative particle dynamics. Trofimov SY; Nies EL; Michels MA J Chem Phys; 2005 Oct; 123(14):144102. PubMed ID: 16238369 [TBL] [Abstract][Full Text] [Related]
9. Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion. Qian HJ; Liew CC; Müller-Plathe F Phys Chem Chem Phys; 2009 Mar; 11(12):1962-9. PubMed ID: 19280007 [TBL] [Abstract][Full Text] [Related]
10. Hydrodynamic interaction in polymer solutions simulated with dissipative particle dynamics. Jiang W; Huang J; Wang Y; Laradji M J Chem Phys; 2007 Jan; 126(4):044901. PubMed ID: 17286503 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. A practical method to avoid bond crossing in two-dimensional dissipative particle dynamics simulations. Liu H; Xue YH; Qian HJ; Lu ZY; Sun CC J Chem Phys; 2008 Jul; 129(2):024902. PubMed ID: 18624558 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. Reptational dynamics in dissipative particle dynamics simulations of polymer melts. Nikunen P; Vattulainen I; Karttunen M Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Mar; 75(3 Pt 2):036713. PubMed ID: 17500832 [TBL] [Abstract][Full Text] [Related]
15. Structure and rheology of star polymers in confined geometries: a mesoscopic simulation study. Zheng F; Goujon F; Mendonça AC; Malfreyt P; Tildesley DJ Soft Matter; 2015 Nov; 11(44):8590-8. PubMed ID: 26435466 [TBL] [Abstract][Full Text] [Related]
16. Artifacts in dynamical simulations of coarse-grained model lipid bilayers. Jakobsen AF; Mouritsen OG; Besold G J Chem Phys; 2005 May; 122(20):204901. PubMed ID: 15945771 [TBL] [Abstract][Full Text] [Related]
17. Construction of dissipative particle dynamics models for complex fluids via the Mori-Zwanzig formulation. Li Z; Bian X; Caswell B; Karniadakis GE Soft Matter; 2014 Nov; 10(43):8659-72. PubMed ID: 25252001 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. A single particle model to simulate the dynamics of entangled polymer melts. Kindt P; Briels WJ J Chem Phys; 2007 Oct; 127(13):134901. PubMed ID: 17919048 [TBL] [Abstract][Full Text] [Related]
20. Dynamic simulations of colloids by core-modified dissipative particle dynamics. Whittle M; Travis KP J Chem Phys; 2010 Mar; 132(12):124906. PubMed ID: 20370149 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]