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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

1136 related items for PubMed ID: 21495739

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Aqueous solvation free energies of ions and ion-water clusters based on an accurate value for the absolute aqueous solvation free energy of the proton.
    Kelly CP, Cramer CJ, Truhlar DG.
    J Phys Chem B; 2006 Aug 17; 110(32):16066-81. PubMed ID: 16898764
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration.
    Hofer TS, Hünenberger PH.
    J Chem Phys; 2018 Jun 14; 148(22):222814. PubMed ID: 29907057
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Crystal lattice properties fully determine short-range interaction parameters for alkali and halide ions.
    Mao AH, Pappu RV.
    J Chem Phys; 2012 Aug 14; 137(6):064104. PubMed ID: 22897252
    [Abstract] [Full Text] [Related]

  • 14. Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations.
    Joung IS, Cheatham TE.
    J Phys Chem B; 2008 Jul 31; 112(30):9020-41. PubMed ID: 18593145
    [Abstract] [Full Text] [Related]

  • 15. Ionic force field optimization based on single-ion and ion-pair solvation properties.
    Fyta M, Kalcher I, Dzubiella J, Vrbka L, Netz RR.
    J Chem Phys; 2010 Jan 14; 132(2):024911. PubMed ID: 20095713
    [Abstract] [Full Text] [Related]

  • 16. Ionic force field optimization based on single-ion and ion-pair solvation properties: going beyond standard mixing rules.
    Fyta M, Netz RR.
    J Chem Phys; 2012 Mar 28; 136(12):124103. PubMed ID: 22462831
    [Abstract] [Full Text] [Related]

  • 17. Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations.
    Mester Z, Panagiotopoulos AZ.
    J Chem Phys; 2015 Jul 28; 143(4):044505. PubMed ID: 26233143
    [Abstract] [Full Text] [Related]

  • 18. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV, Cramer CJ, Truhlar DG.
    J Phys Chem B; 2009 May 07; 113(18):6378-96. PubMed ID: 19366259
    [Abstract] [Full Text] [Related]

  • 19. Evidence in support of levitation effect as the reason for size dependence of ionic conductivity in water: a molecular dynamics simulation.
    Ghorai PK, Yashonath S.
    J Phys Chem B; 2006 Jun 22; 110(24):12179-90. PubMed ID: 16800534
    [Abstract] [Full Text] [Related]

  • 20. Hydration free energies of monovalent ions in transferable intermolecular potential four point fluctuating charge water: an assessment of simulation methodology and force field performance and transferability.
    Warren GL, Patel S.
    J Chem Phys; 2007 Aug 14; 127(6):064509. PubMed ID: 17705614
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 57.