692 related articles for article (PubMed ID: 19405625)
1. Simulating dynamic crossover behavior of semiflexible linear polymers in solution and in the melt.
Steinhauser MO; Schneider J; Blumen A
J Chem Phys; 2009 Apr; 130(16):164902. PubMed ID: 19405625
[TBL] [Abstract][Full Text] [Related]
2. Conformations, transverse fluctuations, and crossover dynamics of a semi-flexible chain in two dimensions.
Huang A; Bhattacharya A; Binder K
J Chem Phys; 2014 Jun; 140(21):214902. PubMed ID: 24908036
[TBL] [Abstract][Full Text] [Related]
3. Static and dynamic contributions to anomalous chain dynamics in polymer blends.
Bernabei M; Moreno AJ; Colmenero J
J Phys Condens Matter; 2011 Jun; 23(23):234119. PubMed ID: 21613692
[TBL] [Abstract][Full Text] [Related]
4. Influence of molecular topology on the static and dynamic properties of single polymer chain in solution.
Fu C; Ouyang W; Sun Z; An L
J Chem Phys; 2007 Jul; 127(4):044903. PubMed ID: 17672721
[TBL] [Abstract][Full Text] [Related]
5. Structure of flexible and semiflexible polyelectrolyte chains in confined spaces of slit micro/nanochannels.
Jeon J; Chun MS
J Chem Phys; 2007 Apr; 126(15):154904. PubMed ID: 17461664
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics.
Halverson JD; Lee WB; Grest GS; Grosberg AY; Kremer K
J Chem Phys; 2011 May; 134(20):204905. PubMed ID: 21639475
[TBL] [Abstract][Full Text] [Related]
7. Universal properties of a single polymer chain in slit: Scaling versus molecular dynamics simulations.
Dimitrov DI; Milchev A; Binder K; Klushin LI; Skvortsov AM
J Chem Phys; 2008 Jun; 128(23):234902. PubMed ID: 18570523
[TBL] [Abstract][Full Text] [Related]
8. Statistics of polymer rings in the melt: a numerical simulation study.
Vettorel T; Grosberg AY; Kremer K
Phys Biol; 2009 Jul; 6(2):025013. PubMed ID: 19571364
[TBL] [Abstract][Full Text] [Related]
9. Dynamics of a semiflexible polymer or polymer ring in shear flow.
Lang PS; Obermayer B; Frey E
Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Feb; 89(2):022606. PubMed ID: 25353501
[TBL] [Abstract][Full Text] [Related]
10. Mesoscale simulation of semiflexible chains. I. Endpoint distribution and chain dynamics.
Groot RD
J Chem Phys; 2013 Jun; 138(22):224903. PubMed ID: 23781817
[TBL] [Abstract][Full Text] [Related]
11. Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.
Pérez-Aparicio R; Colmenero J; Alvarez F; Padding JT; Briels WJ
J Chem Phys; 2010 Jan; 132(2):024904. PubMed ID: 20095706
[TBL] [Abstract][Full Text] [Related]
12. Reptation of a semiflexible polymer through porous media.
Nam G; Johner A; Lee NK
J Chem Phys; 2010 Jul; 133(4):044908. PubMed ID: 20687687
[TBL] [Abstract][Full Text] [Related]
13. Persistence lengths and structure factors of wormlike polymers under confinement.
Cifra P; Benková Z; Bleha T
J Phys Chem B; 2008 Feb; 112(5):1367-75. PubMed ID: 18193858
[TBL] [Abstract][Full Text] [Related]
14. Spherical polymer brushes under good solvent conditions: molecular dynamics results compared to density functional theory.
Lo Verso F; Egorov SA; Milchev A; Binder K
J Chem Phys; 2010 Nov; 133(18):184901. PubMed ID: 21073226
[TBL] [Abstract][Full Text] [Related]
15. Channel confinement of flexible and semiflexible macromolecules.
Cifra P
J Chem Phys; 2009 Dec; 131(22):224903. PubMed ID: 20001080
[TBL] [Abstract][Full Text] [Related]
16. Polymer escape from a metastable Kramers potential: path integral hyperdynamics study.
Shin J; Ikonen T; Khandkar MD; Ala-Nissila T; Sung W
J Chem Phys; 2010 Nov; 133(18):184902. PubMed ID: 21073227
[TBL] [Abstract][Full Text] [Related]
17. Stretching semiflexible polymer chains: evidence for the importance of excluded volume effects from Monte Carlo simulation.
Hsu HP; Binder K
J Chem Phys; 2012 Jan; 136(2):024901. PubMed ID: 22260610
[TBL] [Abstract][Full Text] [Related]
18. Brownian dynamics simulations of charged semiflexible polymers confined to curved surfaces.
Wang J; Gao H
J Mech Behav Biomed Mater; 2011 Feb; 4(2):174-9. PubMed ID: 21262495
[TBL] [Abstract][Full Text] [Related]
19. Langevin dynamics simulations of polymer translocation through nanopores.
Huopaniemi I; Luo K; Ala-Nissila T; Ying SC
J Chem Phys; 2006 Sep; 125(12):124901. PubMed ID: 17014202
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
