217 related articles for article (PubMed ID: 31404496)
1. Manipulation of Confined Polyelectrolyte Conformations through Dielectric Mismatch.
Nguyen TD; Olvera de la Cruz M
ACS Nano; 2019 Aug; 13(8):9298-9305. PubMed ID: 31404496
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Dynamics of a driven confined polyelectrolyte solution.
Bagchi D; Olvera de la Cruz M
J Chem Phys; 2020 Nov; 153(18):184904. PubMed ID: 33187440
[TBL] [Abstract][Full Text] [Related]
5. Polyelectrolyte adsorption onto like-charged surfaces mediated by trivalent counterions: a Monte Carlo simulation study.
Luque-Caballero G; Martín-Molina A; Quesada-Pérez M
J Chem Phys; 2014 May; 140(17):174701. PubMed ID: 24811649
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Coarse-grained molecular dynamics simulations study of the conformational properties of single polyelectrolyte diblock copolymers.
Samanta M; Chaudhury S
Biophys Chem; 2020 Nov; 266():106437. PubMed ID: 32771806
[TBL] [Abstract][Full Text] [Related]
8. Critical polyelectrolyte adsorption under confinement: planar slit, cylindrical pore, and spherical cavity.
Cherstvy AG
Biopolymers; 2012 May; 97(5):311-7. PubMed ID: 22241107
[TBL] [Abstract][Full Text] [Related]
9. Interaction between β-Lactoglobuline and Weak Polyelectrolyte Chains: A Study Using Monte Carlo Simulation.
Torres PB; Quiroga E; Ramirez-Pastor AJ; Boeris V; Narambuena CF
J Phys Chem B; 2019 Oct; 123(41):8617-8627. PubMed ID: 31557031
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Protonation of β-lactoglobulin in the presence of strong polyelectrolyte chains: a study using Monte Carlo simulation.
Torres P; Bojanich L; Sanchez-Varretti F; Ramirez-Pastor AJ; Quiroga E; Boeris V; Narambuena CF
Colloids Surf B Biointerfaces; 2017 Dec; 160():161-168. PubMed ID: 28926766
[TBL] [Abstract][Full Text] [Related]
12. Nonrandom adsorption of polyelectrolyte chains on finite regularly charged surfaces.
Nunes SC; Pinto P; Pais AA
J Comput Chem; 2013 May; 34(14):1198-209. PubMed ID: 23386422
[TBL] [Abstract][Full Text] [Related]
13. Confinement free energy of flexible polyelectrolytes in spherical cavities.
Kumar R; Muthukumar M
J Chem Phys; 2008 May; 128(18):184902. PubMed ID: 18532843
[TBL] [Abstract][Full Text] [Related]
14. Born energy, acid-base equilibrium, structure and interactions of end-grafted weak polyelectrolyte layers.
Nap RJ; Tagliazucchi M; Szleifer I
J Chem Phys; 2014 Jan; 140(2):024910. PubMed ID: 24437914
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Monte Carlo simulations of polyelectrolytes inside viral capsids.
Angelescu DG; Bruinsma R; Linse P
Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Apr; 73(4 Pt 1):041921. PubMed ID: 16711850
[TBL] [Abstract][Full Text] [Related]
17. Adsorption of polyelectrolyte-like proteins to silica surfaces and the impact of pH on the response to ionic strength. A Monte Carlo simulation and ellipsometry study.
Hyltegren K; Skepö M
J Colloid Interface Sci; 2017 May; 494():266-273. PubMed ID: 28160710
[TBL] [Abstract][Full Text] [Related]
18. Poisson-Boltzmann theory of the charge-induced adsorption of semi-flexible polyelectrolytes.
Ubbink J; Khokhlov AR
J Chem Phys; 2004 Mar; 120(11):5353-65. PubMed ID: 15267409
[TBL] [Abstract][Full Text] [Related]
19. Monte Carlo simulations of flexible polyelectrolytes inside viral capsids with dodecahedral charge distribution.
Angelescu DG; Linse P
Phys Rev E Stat Nonlin Soft Matter Phys; 2007 May; 75(5 Pt 1):051905. PubMed ID: 17677096
[TBL] [Abstract][Full Text] [Related]
20. Surface polarization effects in confined polyelectrolyte solutions.
Bagchi D; Nguyen TD; Olvera de la Cruz M
Proc Natl Acad Sci U S A; 2020 Aug; 117(33):19677-19684. PubMed ID: 32747575
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
