460 related articles for article (PubMed ID: 19239317)
1. 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]
2. Developing a coarse-grained force field for the diblock copolymer poly(styrene-b-butadiene) from atomistic simulation.
Li X; Kou D; Rao S; Liang H
J Chem Phys; 2006 May; 124(20):204909. PubMed ID: 16774386
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Effect of the casting solvent on the morphology of poly(styrene-b-isoprene) diblock copolymer/magnetic nanoparticle mixtures.
Park MJ; Char K; Park J; Hyeon T
Langmuir; 2006 Feb; 22(4):1375-8. PubMed ID: 16460046
[TBL] [Abstract][Full Text] [Related]
5. The effects of nanoparticles on the lamellar phase separation of diblock copolymers.
He L; Zhang L; Liang H
J Phys Chem B; 2008 Apr; 112(14):4194-203. PubMed ID: 18348557
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Temperature-dependent micellar structures in poly(styrene-b-isoprene) diblock copolymer solutions near the critical micelle temperature.
Bang J; Viswanathan K; Lodge TP; Park MJ; Char K
J Chem Phys; 2004 Dec; 121(22):11489-500. PubMed ID: 15634109
[TBL] [Abstract][Full Text] [Related]
8. Self-organization process of ordered structures in linear and star poly(styrene)-poly(isoprene) block copolymers: Gaussian models and mesoscopic parameters of polymeric systems.
Soto-Figueroa C; Vicente L; Martínez-Magadan JM; Rodríguez-Hidalgo MD
J Phys Chem B; 2007 Oct; 111(40):11756-64. PubMed ID: 17867671
[TBL] [Abstract][Full Text] [Related]
9. Microphase separation through competitive hydrogen bonding in self-assembled A-b-B/C diblock copolymer/homopolymer complexes.
Hameed N; Salim NV; Guo Q
J Chem Phys; 2009 Dec; 131(21):214905. PubMed ID: 19968367
[TBL] [Abstract][Full Text] [Related]
10. Protein nanopatterning on self-organized poly(styrene-b-isoprene) thin film templates.
Liu D; Wang T; Keddie JL
Langmuir; 2009 Apr; 25(8):4526-34. PubMed ID: 19275129
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymer.
Makrodimitri ZA; Raptis VE; Economou IG
J Phys Chem B; 2006 Aug; 110(32):16047-58. PubMed ID: 16898762
[TBL] [Abstract][Full Text] [Related]
12. Coarse-grained molecular dynamics simulation on the placement of nanoparticles within symmetric diblock copolymers under shear flow.
Kalra V; Mendez S; Escobedo F; Joo YL
J Chem Phys; 2008 Apr; 128(16):164909. PubMed ID: 18447502
[TBL] [Abstract][Full Text] [Related]
13. Interfacial properties of semifluorinated alkane diblock copolymers.
Pierce F; Tsige M; Borodin O; Perahia D; Grest GS
J Chem Phys; 2008 Jun; 128(21):214903. PubMed ID: 18537447
[TBL] [Abstract][Full Text] [Related]
14. Temperature-responsive morphology formation of a PS-
Chiangraeng N; Keyen U; Yoshida N; Nimmanpipug P
Soft Matter; 2021 Jun; 17(25):6248-6258. PubMed ID: 34124726
[TBL] [Abstract][Full Text] [Related]
15. Modeling of the polyethylene and poly(L-lactide) triblock copolymer: a dissipative particle dynamics study.
Wang YC; Lee WJ; Ju SP
J Chem Phys; 2009 Sep; 131(12):124901. PubMed ID: 19791915
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
18. Modeling of polyethylene and poly (L-lactide) polymer blends and diblock copolymer: chain length and volume fraction effects on structural arrangement.
Lee WJ; Ju SP; Wang YC; Chang JG
J Chem Phys; 2007 Aug; 127(6):064902. PubMed ID: 17705622
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Modeling the temperature dependent interfacial tension between organic solvents and water using dissipative particle dynamics.
Mayoral E; Goicochea AG
J Chem Phys; 2013 Mar; 138(9):094703. PubMed ID: 23485318
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]