BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

214 related articles for article (PubMed ID: 22128954)

  • 1. 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]  

  • 2. Electrostatic correlations in inhomogeneous charged fluids beyond loop expansion.
    Buyukdagli S; Achim CV; Ala-Nissila T
    J Chem Phys; 2012 Sep; 137(10):104902. PubMed ID: 22979885
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. The numerical study of the adsorption of flexible polyelectrolytes with the annealed charge distribution onto an oppositely charged sphere by the self-consistent field theory.
    Tong C
    J Chem Phys; 2013 Aug; 139(8):084903. PubMed ID: 24007033
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Charged Dendrimers with Finite-Size Counterions.
    Kłos JS; Paturej J
    J Phys Chem B; 2020 Sep; 124(36):7957-7968. PubMed ID: 32790370
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Counterion localization in solutions of starlike polyelectrolytes and colloidal polyelectrolyte brushes: a self-consistent field theory.
    Leermakers FA; Ballauff M; Borisov OV
    Langmuir; 2008 Sep; 24(18):10026-34. PubMed ID: 18698859
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. The effects of pH, salt and bond stiffness on charged dendrimers.
    Huissmann S; Wynveen A; Likos CN; Blaak R
    J Phys Condens Matter; 2010 Jun; 22(23):232101. PubMed ID: 21393758
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Mean-field modeling of the encapsulation of weakly acidic molecules in polyelectrolyte dendrimers.
    Lewis T; Ganesan V
    J Phys Chem B; 2012 Jul; 116(28):8269-81. PubMed ID: 22708899
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The self-consistent field study of the adsorption of flexible polyelectrolytes onto two charged nano-objects.
    Tong C; Zhu Y; Zhang H; Qiu F; Tang P; Yang Y
    J Phys Chem B; 2011 Oct; 115(39):11307-17. PubMed ID: 21888311
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Simulations of counterions at charged plates.
    Moreira AG; Netz RR
    Eur Phys J E Soft Matter; 2002 May; 8(1):33-58. PubMed ID: 15010981
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nanoparticle adsorption on a weak polyelectrolyte. Stiffness, pH, charge mobility, and ionic concentration effects investigated by Monte Carlo simulations.
    Ulrich S; Seijo M; Laguecir A; Stoll S
    J Phys Chem B; 2006 Oct; 110(42):20954-64. PubMed ID: 17048913
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics and neutron scattering study of the dependence of polyelectrolyte dendrimer conformation on counterion behavior.
    Wu B; Chen WR; Egami T; Li X; Liu Y; Wang Y; Do C; Porcar L; Hong K; Liu L; Smith GS; Smith SC
    J Chem Phys; 2012 Aug; 137(6):064902. PubMed ID: 22897306
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Effect of counterion valence on the pH responsiveness of polyamidoamine dendrimer structure.
    Liu Y; Porcar L; Hong K; Shew CY; Li X; Liu E; Butler PD; Herwig KW; Smith GS; Chen WR
    J Chem Phys; 2010 Mar; 132(12):124901. PubMed ID: 20370144
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.