446 related articles for article (PubMed ID: 21639475)
1. 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]
2. Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics.
Halverson JD; Lee WB; Grest GS; Grosberg AY; Kremer K
J Chem Phys; 2011 May; 134(20):204904. PubMed ID: 21639474
[TBL] [Abstract][Full Text] [Related]
3. Self-Similar Conformations and Dynamics in Entangled Melts and Solutions of Nonconcatenated Ring Polymers.
Ge T; Panyukov S; Rubinstein M
Macromolecules; 2016; 49(2):708-722. PubMed ID: 27057066
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Dynamics of poly[n]catenane melts.
Rauscher PM; Schweizer KS; Rowan SJ; de Pablo JJ
J Chem Phys; 2020 Jun; 152(21):214901. PubMed ID: 32505155
[TBL] [Abstract][Full Text] [Related]
7. Chain contraction and nonlinear stress damping in primitive chain network simulations.
Furuichi K; Nonomura C; Masubuchi Y; Watanabe H
J Chem Phys; 2010 Nov; 133(17):174902. PubMed ID: 21054064
[TBL] [Abstract][Full Text] [Related]
8. Effects of chain length on Rouse modes and non-Gaussianity in linear and ring polymer melts.
Goto S; Kim K; Matubayasi N
J Chem Phys; 2021 Sep; 155(12):124901. PubMed ID: 34598563
[TBL] [Abstract][Full Text] [Related]
9. Quantifying chain reptation in entangled polymer melts: topological and dynamical mapping of atomistic simulation results onto the tube model.
Stephanou PS; Baig C; Tsolou G; Mavrantzas VG; Kröger M
J Chem Phys; 2010 Mar; 132(12):124904. PubMed ID: 20370147
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Nanoparticle Motion in Entangled Melts of Linear and Nonconcatenated Ring Polymers.
Ge T; Kalathi JT; Halverson JD; Grest GS; Rubinstein M
Macromolecules; 2017 Feb; 50(4):1749-1754. PubMed ID: 28392603
[TBL] [Abstract][Full Text] [Related]
12. Conformational properties of blends of cyclic and linear polymer melts.
Subramanian G; Shanbhag S
Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Jan; 77(1 Pt 1):011801. PubMed ID: 18351867
[TBL] [Abstract][Full Text] [Related]
13. Coarse-grained simulations of moderately entangled star polyethylene melts.
Liu L; Padding JT; den Otter WK; Briels WJ
J Chem Phys; 2013 Jun; 138(24):244912. PubMed ID: 23822279
[TBL] [Abstract][Full Text] [Related]
14. Scale-free center-of-mass displacement correlations in polymer melts without topological constraints and momentum conservation: a bond-fluctuation model study.
Wittmer JP; Polińska P; Meyer H; Farago J; Johner A; Baschnagel J; Cavallo A
J Chem Phys; 2011 Jun; 134(23):234901. PubMed ID: 21702579
[TBL] [Abstract][Full Text] [Related]
15. Rheology of ring polymer melts: from linear contaminants to ring-linear blends.
Halverson JD; Grest GS; Grosberg AY; Kremer K
Phys Rev Lett; 2012 Jan; 108(3):038301. PubMed ID: 22400790
[TBL] [Abstract][Full Text] [Related]
16. Coarse grained model of diffusion in entangled bidisperse polymer melts.
Picu RC; Rakshit A
J Chem Phys; 2007 Oct; 127(14):144909. PubMed ID: 17935441
[TBL] [Abstract][Full Text] [Related]
17. A topology preserving method for generating equilibrated polymer melts in computer simulations.
Subramanian G
J Chem Phys; 2010 Oct; 133(16):164902. PubMed ID: 21033818
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. The effect of interbranch spacing on structural and rheological properties of hyperbranched polymer melts.
Le TC; Todd BD; Daivis PJ; Uhlherr A
J Chem Phys; 2009 Oct; 131(16):164901. PubMed ID: 19894972
[TBL] [Abstract][Full Text] [Related]
20. Celebrating Soft Matter's 10th Anniversary: Topology matters: structure and dynamics of ring polymers.
Richter D; Goossen S; Wischnewski A
Soft Matter; 2015 Nov; 11(44):8535-49. PubMed ID: 26406787
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
