607 related articles for article (PubMed ID: 17692325)
1. Dynamic Monte Carlo simulation of aggregation of nanoparticles in the presence of diblock copolymer.
Huang J; Sun D
J Colloid Interface Sci; 2007 Nov; 315(1):355-62. PubMed ID: 17692325
[TBL] [Abstract][Full Text] [Related]
2. Control of aggregation of nanoparticles by double-hydrophilic block copolymers: a dissipative particle dynamics study.
Huang J; Wang Y
J Phys Chem B; 2007 Jul; 111(27):7735-41. PubMed ID: 17579392
[TBL] [Abstract][Full Text] [Related]
3. Effect of monomer sequences on conformations of copolymers grafted on spherical nanoparticles: a Monte Carlo simulation study.
Seifpour A; Spicer P; Nair N; Jayaraman A
J Chem Phys; 2010 Apr; 132(16):164901. PubMed ID: 20441304
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Dissipative particle dynamics simulation on a ternary system with nanoparticles, double-hydrophilic block copolymers, and solvent.
Huang J; Luo M; Wang Y
J Phys Chem B; 2008 Jun; 112(22):6735-41. PubMed ID: 18471006
[TBL] [Abstract][Full Text] [Related]
6. Controlled assembly of spherical nanoparticles: nanowires and spherulites.
Striolo A
Small; 2007 Apr; 3(4):628-35. PubMed ID: 17328014
[TBL] [Abstract][Full Text] [Related]
7. Self-assembly of amphiphilic ABC star triblock copolymers and their blends with AB diblock copolymers in solution: self-consistent field theory simulations.
Ma JW; Li X; Tang P; Yang Y
J Phys Chem B; 2007 Feb; 111(7):1552-8. PubMed ID: 17266363
[TBL] [Abstract][Full Text] [Related]
8. The critical adsorption point of self-avoiding walks: a finite-size scaling approach.
Luo MB
J Chem Phys; 2008 Jan; 128(4):044912. PubMed ID: 18248005
[TBL] [Abstract][Full Text] [Related]
9. Analogy in the adsorption of random copolymers and homopolymers at solid-liquid interface: a Monte Carlo simulation study.
Sun L; Peng C; Liu H; Hu Y; Jiang J
J Chem Phys; 2007 Mar; 126(9):094905. PubMed ID: 17362125
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Self-recognition and aggregation between diblock (charged/neutral) polyelectrolytes by Monte Carlo simulations.
Feng J; Ruckenstein E
J Chem Phys; 2006 Mar; 124(12):124913. PubMed ID: 16599731
[TBL] [Abstract][Full Text] [Related]
12. Self-assembled biodegradable micellar nanoparticles of amphiphilic and cationic block copolymer for siRNA delivery.
Sun TM; Du JZ; Yan LF; Mao HQ; Wang J
Biomaterials; 2008 Nov; 29(32):4348-55. PubMed ID: 18715636
[TBL] [Abstract][Full Text] [Related]
13. Simulation study on the translocation of diblock copolymer A(n)B(n) through interacting nanopores.
Sun LZ; Cao WP; Luo MB
Phys Chem Chem Phys; 2010 Oct; 12(40):13318-22. PubMed ID: 20838694
[TBL] [Abstract][Full Text] [Related]
14. Amphiphilic polymer nanoparticles: characterization and assessment as new drug carriers.
Dutta P; Shrivastava S; Dey J
Macromol Biosci; 2009 Nov; 9(11):1116-26. PubMed ID: 19685495
[TBL] [Abstract][Full Text] [Related]
15. Controlling the aggregation of conjugates of streptavidin with smart block copolymers prepared via the RAFT copolymerization technique.
Kulkarni S; Schilli C; Grin B; Müller AH; Hoffman AS; Stayton PS
Biomacromolecules; 2006 Oct; 7(10):2736-41. PubMed ID: 17025347
[TBL] [Abstract][Full Text] [Related]
16. Nanoparticle aggregation in the presence of a block copolymer.
Chen H; Ruckenstein E
J Chem Phys; 2009 Dec; 131(24):244904. PubMed ID: 20059112
[TBL] [Abstract][Full Text] [Related]
17. Simulation of block copolymer stabilized nanoparticles in a two-solvent system.
Almusallam AS
Phys Chem Chem Phys; 2008 Jun; 10(21):3099-107. PubMed ID: 18688374
[TBL] [Abstract][Full Text] [Related]
18. A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems.
Spaeth JR; Kevrekidis IG; Panagiotopoulos AZ
J Chem Phys; 2011 Apr; 134(16):164902. PubMed ID: 21528979
[TBL] [Abstract][Full Text] [Related]
19. Nanoparticle ordering via functionalized block copolymers in solution.
Sknepnek R; Anderson JA; Lamm MH; Schmalian J; Travesset A
ACS Nano; 2008 Jun; 2(6):1259-65. PubMed ID: 19206343
[TBL] [Abstract][Full Text] [Related]
20. Monte Carlo simulations of amphiphilic nanoparticle self-assembly.
Davis JR; Panagiotopoulos AZ
J Chem Phys; 2008 Nov; 129(19):194706. PubMed ID: 19026080
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
