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.
198 related articles for article (PubMed ID: 16863331)
1. Depletion-induced instability in protein-DNA mixtures: Influence of protein charge and size. de Vries R J Chem Phys; 2006 Jul; 125(1):014905. PubMed ID: 16863331 [TBL] [Abstract][Full Text] [Related]
2. The renormalized jellium model for spherical and cylindrical colloids. Pianegonda S; Trizac E; Levin Y J Chem Phys; 2007 Jan; 126(1):014702. PubMed ID: 17212506 [TBL] [Abstract][Full Text] [Related]
3. Polyelectrolytes in solutions with multivalent salt. Effects of flexibility and contour length. Sarraguça JM; Pais AA Phys Chem Chem Phys; 2006 Sep; 8(36):4233-41. PubMed ID: 16971992 [TBL] [Abstract][Full Text] [Related]
4. Effect of polymer size and chain length on depletion interactions between two colloids. Kim SC; Suh SH; Seong BS J Chem Phys; 2007 Sep; 127(11):114903. PubMed ID: 17887876 [TBL] [Abstract][Full Text] [Related]
5. Phase diagram of mixtures of hard colloidal spheres and discs: a free-volume scaled-particle approach. Oversteegen SM; Lekkerkerker HN J Chem Phys; 2004 Feb; 120(5):2470-4. PubMed ID: 15268388 [TBL] [Abstract][Full Text] [Related]
6. Structure, surface excess and effective interactions in polymer nanocomposite melts and concentrated solutions. Hooper JB; Schweizer KS; Desai TG; Koshy R; Keblinski P J Chem Phys; 2004 Oct; 121(14):6986-97. PubMed ID: 15473760 [TBL] [Abstract][Full Text] [Related]
7. Influence of confinement on the electrostatic interaction between charged colloids: a (N,V,T) Monte Carlo study within hyperspherical geometry. Delville A J Phys Chem B; 2005 Apr; 109(16):8164-70. PubMed ID: 16851954 [TBL] [Abstract][Full Text] [Related]
8. Simulation study on the translocation of polymer chains through nanopores. Chen YC; Wang C; Luo MB J Chem Phys; 2007 Jul; 127(4):044904. PubMed ID: 17672722 [TBL] [Abstract][Full Text] [Related]
9. Optimized Baxter model of protein solutions: electrostatics versus adhesion. Prinsen P; Odijk T J Chem Phys; 2004 Oct; 121(13):6525-37. PubMed ID: 15446954 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. The nature of DNA-base-carbon-nanotube interactions. Johnson RR; Johnson AT; Klein ML Small; 2010 Jan; 6(1):31-4. PubMed ID: 19943252 [No Abstract] [Full Text] [Related]
12. Monte Carlo simulation and molecular theory of tethered polyelectrolytes. Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585 [TBL] [Abstract][Full Text] [Related]
13. On the complexation of proteins and polyelectrolytes. da Silva FL; Lund M; Jönsson B; Akesson T J Phys Chem B; 2006 Mar; 110(9):4459-64. PubMed ID: 16509749 [TBL] [Abstract][Full Text] [Related]
14. Toward the description of electrostatic interactions between globular proteins: potential of mean force in the primitive model. Dahirel V; Jardat M; Dufrêche JF; Turq P J Chem Phys; 2007 Sep; 127(9):095101. PubMed ID: 17824765 [TBL] [Abstract][Full Text] [Related]
15. The influence of potential softness on the transport coefficients of simple fluids. Heyes DM; Brańka AC J Chem Phys; 2005 Jun; 122(23):234504. PubMed ID: 16008459 [TBL] [Abstract][Full Text] [Related]
16. Structure of flexible and semiflexible polyelectrolyte chains in confined spaces of slit micro/nanochannels. Jeon J; Chun MS J Chem Phys; 2007 Apr; 126(15):154904. PubMed ID: 17461664 [TBL] [Abstract][Full Text] [Related]