224 related articles for article (PubMed ID: 21639472)
1. Monte Carlo simulations of charged dendrimer-linear polyelectrolyte complexes and explicit counterions.
Kłos JS; Sommer JU
J Chem Phys; 2011 May; 134(20):204902. PubMed ID: 21639472
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations.
Wang L; Liang H; Wu J
J Chem Phys; 2010 Jul; 133(4):044906. PubMed ID: 20687685
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Computer simulations of dendrimer-polyelectrolyte complexes.
Pandav G; Ganesan V
J Phys Chem B; 2014 Aug; 118(34):10297-310. PubMed ID: 25076212
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Molecular dynamics simulations of polyelectrolyte-polyampholyte complexes. Effect of solvent quality and salt concentration.
Jeon J; Dobrynin AV
J Phys Chem B; 2006 Dec; 110(48):24652-65. PubMed ID: 17134228
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Lattice Monte Carlo simulations of three-dimensional charged polymer chains.
Klos J; Pakula T
J Chem Phys; 2004 Feb; 120(5):2496-501. PubMed ID: 15268392
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Adsorption of weak polyelectrolytes on charged nanoparticles. Impact of salt valency, pH, and nanoparticle charge density. Monte Carlo simulations.
Carnal F; Stoll S
J Phys Chem B; 2011 Oct; 115(42):12007-18. PubMed ID: 21902229
[TBL] [Abstract][Full Text] [Related]
13. Interaction between like-charged polyelectrolyte-colloid complexes in electrolyte solutions: a Monte Carlo simulation study in the Debye-Hückel approximation.
Truzzolillo D; Bordi F; Sciortino F; Sennato S
J Chem Phys; 2010 Jul; 133(2):024901. PubMed ID: 20632770
[TBL] [Abstract][Full Text] [Related]
14. Packaging of a flexible polyelectrolyte inside a viral capsid: effect of salt concentration and salt valence.
Angelescu DG; Stenhammar J; Linse P
J Phys Chem B; 2007 Jul; 111(29):8477-85. PubMed ID: 17604391
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Mean field theory of charged dendrimer molecules.
Lewis T; Pryamitsyn V; Ganesan V
J Chem Phys; 2011 Nov; 135(20):204902. PubMed ID: 22128954
[TBL] [Abstract][Full Text] [Related]
17. Protein-polyelectrolyte cluster formation and redissolution: a Monte Carlo study.
Carlsson F; Malmsten M; Linse P
J Am Chem Soc; 2003 Mar; 125(10):3140-9. PubMed ID: 12617682
[TBL] [Abstract][Full Text] [Related]
18. Conformation transitions of a polyelectrolyte chain: a replica-exchange Monte-Carlo study.
Chi P; Li B; Shi AC
Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Aug; 84(2 Pt 1):021804. PubMed ID: 21929012
[TBL] [Abstract][Full Text] [Related]
19. Monte Carlo and Poisson-Boltzmann calculations of the fraction of counterions bound to DNA.
Lamm G; Wong L; Pack GR
Biopolymers; 1994 Feb; 34(2):227-37. PubMed ID: 8142591
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation of discontinuous volume phase transitions in highly-charged crosslinked polyelectrolyte networks with explicit counterions in good solvent.
Yin DW; Yan Q; de Pablo JJ
J Chem Phys; 2005 Nov; 123(17):174909. PubMed ID: 16375571
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
