420 related articles for article (PubMed ID: 17488000)
1. Molecular dynamics simulations of dendritic polyelectrolytes with flexible spacers in salt free solution.
Lin Y; Liao Q; Jin X
J Phys Chem B; 2007 May; 111(21):5819-28. PubMed ID: 17488000
[TBL] [Abstract][Full Text] [Related]
2. Dynamics of counterions in dendrimer polyelectrolyte solutions.
Karatasos K; Krystallis M
J Chem Phys; 2009 Mar; 130(11):114903. PubMed ID: 19317562
[TBL] [Abstract][Full Text] [Related]
3. Computer simulations of diffusion and dynamics of short-chain polyelectrolytes.
Zhou T; Chen SB
J Chem Phys; 2006 Jan; 124(3):034904. PubMed ID: 16438611
[TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics simulations of polyelectrolyte adsorption.
Carrillo JM; Dobrynin AV
Langmuir; 2007 Feb; 23(5):2472-82. PubMed ID: 17261051
[TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics study of charged dendrimers in salt-free solution: effect of counterions.
Gurtovenko AA; Lyulin SV; Karttunen M; Vattulainen I
J Chem Phys; 2006 Mar; 124(9):94904. PubMed ID: 16526873
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations of grafted polyelectrolytes on two apposing walls.
Hehmeyer OJ; Stevens MJ
J Chem Phys; 2005 Apr; 122(13):134909. PubMed ID: 15847504
[TBL] [Abstract][Full Text] [Related]
7. Collapse of highly charged polyelectrolytes triggered by attractive dipole-dipole and correlation-induced electrostatic interactions.
Cherstvy AG
J Phys Chem B; 2010 Apr; 114(16):5241-9. PubMed ID: 20359231
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Simulations of latex particles immersed in dendrimer solutions.
Trulsson M; Forsman J; Akesson T; Jönsson B
Langmuir; 2009 Jun; 25(11):6106-12. PubMed ID: 19466775
[TBL] [Abstract][Full Text] [Related]
10. Effective charges of polyelectrolytes in a salt-free solution based on counterion chemical potential.
Wang TY; Lee TR; Sheng YJ; Tsao HK
J Phys Chem B; 2005 Dec; 109(47):22560-9. PubMed ID: 16853938
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulations of a charged dendrimer in multivalent salt solution.
Tian WD; Ma YQ
J Phys Chem B; 2009 Oct; 113(40):13161-70. PubMed ID: 19791818
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Brownian dynamics simulations of polyelectrolyte adsorption in shear flow with hydrodynamic interaction.
Hoda N; Kumar S
J Chem Phys; 2007 Dec; 127(23):234902. PubMed ID: 18154410
[TBL] [Abstract][Full Text] [Related]
14. Linker formation in an overcharged complex of two dendrimers and linear polyelectrolyte.
Larin SV; Darinskii AA; Lyulin AV; Lyulin SV
J Phys Chem B; 2010 Mar; 114(8):2910-9. PubMed ID: 20143882
[TBL] [Abstract][Full Text] [Related]
15. Theoretical aspects and computer simulations of flexible charged oligomers in salt-free solutions.
Bizjak A; Rescic J; Kalyuzhnyi YV; Vlachy V
J Chem Phys; 2006 Dec; 125(21):214907. PubMed ID: 17166049
[TBL] [Abstract][Full Text] [Related]
16. Monte Carlo simulations of a charged dendrimer with explicit counterions and salt ions.
Majtyka M; Kłos J
Phys Chem Chem Phys; 2007 Jun; 9(18):2284-92. PubMed ID: 17487326
[TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulations of charged dendrimers: low-to-intermediate half-generation PAMAMs.
Paulo PM; Lopes JN; Costa SM
J Phys Chem B; 2007 Sep; 111(36):10651-64. PubMed ID: 17705526
[TBL] [Abstract][Full Text] [Related]
18. Theory of counter-ion condensation on flexible polyelectrolytes: adsorption mechanism.
Muthukumar M
J Chem Phys; 2004 May; 120(19):9343-50. PubMed ID: 15267872
[TBL] [Abstract][Full Text] [Related]
19. Entropy and enthalpy of polyelectrolyte complexation: Langevin dynamics simulations.
Ou Z; Muthukumar M
J Chem Phys; 2006 Apr; 124(15):154902. PubMed ID: 16674260
[TBL] [Abstract][Full Text] [Related]
20. Mesoscale hydrodynamic simulation of short polyelectrolytes in electric fields.
Frank S; Winkler RG
J Chem Phys; 2009 Dec; 131(23):234905. PubMed ID: 20025346
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
