267 related articles for article (PubMed ID: 16999550)
1. Simulation of the gyroid phase in off-lattice models of pure diblock copolymer melts.
Martínez-Veracoechea FJ; Escobedo FA
J Chem Phys; 2006 Sep; 125(10):104907. PubMed ID: 16999550
[TBL] [Abstract][Full Text] [Related]
2. Simulations of the gyroid phase in diblock copolymers with the Gaussian disphere model.
Karatchentsev A; Sommer JU
J Chem Phys; 2010 Dec; 133(24):244903. PubMed ID: 21198006
[TBL] [Abstract][Full Text] [Related]
3. Monte Carlo phase diagram for diblock copolymer melts.
Matsen MW; Griffiths GH; Wickham RA; Vassiliev ON
J Chem Phys; 2006 Jan; 124(2):024904. PubMed ID: 16422645
[TBL] [Abstract][Full Text] [Related]
4. Mechanism of the transition between lamellar and gyroid phases formed by a diblock copolymer in aqueous solution.
Hamley IW; Castelletto V; Mykhaylyk OO; Yang Z; May RP; Lyakhova KS; Sevink GJ; Zvelindovsky AV
Langmuir; 2004 Dec; 20(25):10785-90. PubMed ID: 15568825
[TBL] [Abstract][Full Text] [Related]
5. A theoretical and simulation study of the self-assembly of a binary blend of diblock copolymers.
Padmanabhan P; Martinez-Veracoechea FJ; Araque JC; Escobedo FA
J Chem Phys; 2012 Jun; 136(23):234905. PubMed ID: 22779617
[TBL] [Abstract][Full Text] [Related]
6. Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymers.
Lísal M; Brennan JK; Smith WR
J Chem Phys; 2009 Mar; 130(10):104902. PubMed ID: 19292554
[TBL] [Abstract][Full Text] [Related]
7. Fast off-lattice Monte Carlo simulations with "soft" repulsive potentials.
Wang Q; Yin Y
J Chem Phys; 2009 Mar; 130(10):104903. PubMed ID: 19292555
[TBL] [Abstract][Full Text] [Related]
8. On the comparisons between dissipative particle dynamics simulations and self-consistent field calculations of diblock copolymer microphase separation.
Sandhu P; Zong J; Yang D; Wang Q
J Chem Phys; 2013 May; 138(19):194904. PubMed ID: 23697438
[TBL] [Abstract][Full Text] [Related]
9. Alignment of lamellar diblock copolymer phases under shear: insight from dissipative particle dynamics simulations.
Lísal M; Brennan JK
Langmuir; 2007 Apr; 23(9):4809-18. PubMed ID: 17375943
[TBL] [Abstract][Full Text] [Related]
10. Chain conformation and solvent partitioning in reversed-phase liquid chromatography: Monte Carlo simulations for various water/methanol concentrations.
Zhang L; Rafferty JL; Siepmann JI; Chen B; Schure MR
J Chromatogr A; 2006 Sep; 1126(1-2):219-31. PubMed ID: 16820151
[TBL] [Abstract][Full Text] [Related]
11. Phase diagrams of block copolymer melts by dissipative particle dynamics simulations.
Gavrilov AA; Kudryavtsev YV; Chertovich AV
J Chem Phys; 2013 Dec; 139(22):224901. PubMed ID: 24329087
[TBL] [Abstract][Full Text] [Related]
12. Self-assembly of lamellar- and cylinder-forming diblock copolymers in planar slits: insight from dissipative particle dynamics simulations.
Petrus P; Lísal M; Brennan JK
Langmuir; 2010 Sep; 26(18):14680-93. PubMed ID: 20795714
[TBL] [Abstract][Full Text] [Related]
13. On the order-disorder transition of compressible diblock copolymer melts.
Zong J; Wang Q
J Chem Phys; 2015 Nov; 143(18):184903. PubMed ID: 26567680
[TBL] [Abstract][Full Text] [Related]
14. Finite-size effects in dissipative particle dynamics simulations.
Velázquez ME; Gama-Goicochea A; González-Melchor M; Neria M; Alejandre J
J Chem Phys; 2006 Feb; 124(8):084104. PubMed ID: 16512705
[TBL] [Abstract][Full Text] [Related]
15. Molecular simulations of aqueous electrolyte solubility: 1. The expanded-ensemble osmotic molecular dynamics method for the solution phase.
Lísal M; Smith WR; Kolafa J
J Phys Chem B; 2005 Jul; 109(26):12956-65. PubMed ID: 16852608
[TBL] [Abstract][Full Text] [Related]
16. Microphase separation of diblock copolymer poly(styrene-b-isoprene): A dissipative particle dynamics simulation study.
Li X; Guo J; Liu Y; Liang H
J Chem Phys; 2009 Feb; 130(7):074908. PubMed ID: 19239317
[TBL] [Abstract][Full Text] [Related]
17. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
Gindy ME; Prud'homme RK; Panagiotopoulos AZ
J Chem Phys; 2008 Apr; 128(16):164906. PubMed ID: 18447499
[TBL] [Abstract][Full Text] [Related]
18. Soft particle model for block copolymers.
Eurich F; Karatchentsev A; Baschnagel J; Dieterich W; Maass P
J Chem Phys; 2007 Oct; 127(13):134905. PubMed ID: 17919052
[TBL] [Abstract][Full Text] [Related]
19. On the use of Bennett's acceptance ratio method in multi-canonical-type simulations.
Fenwick MK; Escobedo FA
J Chem Phys; 2004 Feb; 120(7):3066-74. PubMed ID: 15268459
[TBL] [Abstract][Full Text] [Related]
20. Local ordering of polymer-tethered nanospheres and nanorods and the stabilization of the double gyroid phase.
Iacovella CR; Horsch MA; Glotzer SC
J Chem Phys; 2008 Jul; 129(4):044902. PubMed ID: 18681673
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]