These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
288 related articles for article (PubMed ID: 22697567)
1. Molecular weight distribution effects on the structure of strongly adsorbed polymers by Monte Carlo simulation. Kuppa VK J Chem Phys; 2012 Jun; 136(21):214902. PubMed ID: 22697567 [TBL] [Abstract][Full Text] [Related]
2. Dynamics of competitive polymer adsorption onto planar surfaces in good solvent. Källrot N; Linse P J Phys Chem B; 2010 Mar; 114(11):3741-53. PubMed ID: 20187616 [TBL] [Abstract][Full Text] [Related]
3. Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrix. Nair N; Wentzel N; Jayaraman A J Chem Phys; 2011 May; 134(19):194906. PubMed ID: 21599087 [TBL] [Abstract][Full Text] [Related]
4. Conformational behavior of polymers adsorbed on nanotubes. Gurevitch I; Srebnik S J Chem Phys; 2008 Apr; 128(14):144901. PubMed ID: 18412476 [TBL] [Abstract][Full Text] [Related]
5. Influence of polymer architecture and polymer-wall interaction on the adsorption of polymers into a slit-pore. Chen Z; Escobedo FA Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Feb; 69(2 Pt 1):021802. PubMed ID: 14995478 [TBL] [Abstract][Full Text] [Related]
6. Adsorption of molecular brushes with polyelectrolyte backbones onto oppositely charged surfaces: a self-consistent field theory. Feuz L; Leermakers FA; Textor M; Borisov O Langmuir; 2008 Jul; 24(14):7232-44. PubMed ID: 18558731 [TBL] [Abstract][Full Text] [Related]
8. Adsorption of comb copolymers on weakly attractive solid surfaces. Striolo A; Jayaraman A; Genzer J; Hall CK J Chem Phys; 2005 Aug; 123(6):64710. PubMed ID: 16122338 [TBL] [Abstract][Full Text] [Related]
9. Star-branched polymers in an adsorbing slit: a Monte Carlo study. Romiszowski P; Sikorski A J Chem Phys; 2005 Sep; 123(10):104905. PubMed ID: 16178622 [TBL] [Abstract][Full Text] [Related]
10. Adsorption of branched-linear polyethyleneimine-ethylene oxide conjugate on hydrophilic silica investigated by ellipsometry and Monte Carlo simulations. Angelescu DG; Nylander T; Piculell L; Linse P; Lindman B; Tropsch J; Detering J Langmuir; 2011 Aug; 27(16):9961-71. PubMed ID: 21755979 [TBL] [Abstract][Full Text] [Related]
11. Structure and thermodynamics of protein-polymer solutions: effects of spatially distributed hydrophobic surface residues. Jönsson M; Linse P J Phys Chem B; 2005 Aug; 109(31):15107-17. PubMed ID: 16852912 [TBL] [Abstract][Full Text] [Related]
12. Effects of topology on the adsorption of singly tethered ring polymers to attractive surfaces. Li B; Sun ZY; An LJ J Chem Phys; 2015 Jul; 143(2):024908. PubMed ID: 26178128 [TBL] [Abstract][Full Text] [Related]
13. Effect of the architecture on polyelectrolyte adsorption and condensation at responsive surfaces. Dias RS; Pais AA J Phys Chem B; 2012 Aug; 116(30):9246-54. PubMed ID: 22731811 [TBL] [Abstract][Full Text] [Related]
14. Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model. Luettmer-Strathmann J; Rampf F; Paul W; Binder K J Chem Phys; 2008 Feb; 128(6):064903. PubMed ID: 18282070 [TBL] [Abstract][Full Text] [Related]
15. Polymer depletion interaction between parallel walls--a Monte Carlo study. Milchev A Eur Phys J E Soft Matter; 2002 Aug; 8(5):531-7. PubMed ID: 15015125 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study. Szori M; Jedlovszky P; Roeselová M Phys Chem Chem Phys; 2010 May; 12(18):4604-16. PubMed ID: 20428540 [TBL] [Abstract][Full Text] [Related]
19. Selective homopolymer adsorption on structured surfaces as a model for pattern recognition. Gemünden P; Behringer H J Chem Phys; 2013 Jan; 138(2):024904. PubMed ID: 23320718 [TBL] [Abstract][Full Text] [Related]
20. Efficient chain moves for Monte Carlo simulations of a wormlike DNA model: excluded volume, supercoils, site juxtapositions, knots, and comparisons with random-flight and lattice models. Liu Z; Chan HS J Chem Phys; 2008 Apr; 128(14):145104. PubMed ID: 18412482 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]