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.
22. Molecular dynamics simulations of capillary rise experiments in nanotubes coated with polymer brushes. Dimitrov DI; Milchev A; Binder K Langmuir; 2008 Feb; 24(4):1232-9. PubMed ID: 17918870 [TBL] [Abstract][Full Text] [Related]
23. Mesoscale simulations of the behavior of charged polymer brushes under normal compression and lateral shear forces. Sirchabesan M; Giasson S Langmuir; 2007 Sep; 23(19):9713-21. PubMed ID: 17696369 [TBL] [Abstract][Full Text] [Related]
24. Revisiting the dispersion mechanism of grafted nanoparticles in polymer matrix: a detailed molecular dynamics simulation. Shen J; Liu J; Gao Y; Cao D; Zhang L Langmuir; 2011 Dec; 27(24):15213-22. PubMed ID: 22040300 [TBL] [Abstract][Full Text] [Related]
25. 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]
26. Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymers. LĂsal M; Brennan JK; Smith WR J Chem Phys; 2009 Mar; 130(10):104902. PubMed ID: 19292554 [TBL] [Abstract][Full Text] [Related]
27. Density functional theory for adsorption of colloids on the polymer-tethered surfaces: effect of polymer chain architecture. Xu X; Cao D J Chem Phys; 2009 Apr; 130(16):164901. PubMed ID: 19405624 [TBL] [Abstract][Full Text] [Related]
28. Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition. Peter S; Meyer H; Baschnagel J J Chem Phys; 2009 Jul; 131(1):014903. PubMed ID: 19586120 [TBL] [Abstract][Full Text] [Related]
29. Hydrodynamic interaction in polymer solutions simulated with dissipative particle dynamics. Jiang W; Huang J; Wang Y; Laradji M J Chem Phys; 2007 Jan; 126(4):044901. PubMed ID: 17286503 [TBL] [Abstract][Full Text] [Related]
30. Spherical polymer brushes under good solvent conditions: molecular dynamics results compared to density functional theory. Lo Verso F; Egorov SA; Milchev A; Binder K J Chem Phys; 2010 Nov; 133(18):184901. PubMed ID: 21073226 [TBL] [Abstract][Full Text] [Related]
31. Molecular dynamics simulations of single-component bottle-brush polymers with flexible backbones under poor solvent conditions. Fytas NG; Theodorakis PE J Phys Condens Matter; 2013 Jul; 25(28):285105. PubMed ID: 23765452 [TBL] [Abstract][Full Text] [Related]
32. Unconventional ordering behavior of semi-flexible polymers in dense brushes under compression. Milchev A; Binder K Soft Matter; 2014 Jun; 10(21):3783-97. PubMed ID: 24700280 [TBL] [Abstract][Full Text] [Related]
33. Chain flexibility for tuning effective interactions in blends of polymers and polymer-grafted nanoparticles. Palli B; Padmanabhan V Soft Matter; 2014 Sep; 10(35):6777-82. PubMed ID: 25074671 [TBL] [Abstract][Full Text] [Related]
34. Modeling the anisotropic self-assembly of spherical polymer-grafted nanoparticles. Pryamtisyn V; Ganesan V; Panagiotopoulos AZ; Liu H; Kumar SK J Chem Phys; 2009 Dec; 131(22):221102. PubMed ID: 20001014 [TBL] [Abstract][Full Text] [Related]
35. Swelling of chemical and physical planar brushes of gradient copolymers in a selective solvent. Venev SV; Potemkin II Soft Matter; 2014 Sep; 10(34):6442-50. PubMed ID: 25058377 [TBL] [Abstract][Full Text] [Related]
36. Simple model for grafted polymer brushes. Manciu M; Ruckenstein E Langmuir; 2004 Jul; 20(15):6490-500. PubMed ID: 15248741 [TBL] [Abstract][Full Text] [Related]
37. Dissipative particle dynamics simulation of depletion layer and polymer migration in micro- and nanochannels for dilute polymer solutions. Fedosov DA; Em Karniadakis G; Caswell B J Chem Phys; 2008 Apr; 128(14):144903. PubMed ID: 18412478 [TBL] [Abstract][Full Text] [Related]
38. Theoretical study of solvent effects on the coil-globule transition. Polson JM; Opps SB; Abou Risk N J Chem Phys; 2009 Jun; 130(24):244902. PubMed ID: 19566176 [TBL] [Abstract][Full Text] [Related]
39. Concentration and saturation effects of tethered polymer chains on adsorbing surfaces. Descas R; Sommer JU; Blumen A J Chem Phys; 2006 Dec; 125(21):214702. PubMed ID: 17166035 [TBL] [Abstract][Full Text] [Related]
40. Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. I. Equilibrium properties near the glass transition. Peter S; Meyer H; Baschnagel J J Chem Phys; 2009 Jul; 131(1):014902. PubMed ID: 19586119 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]