BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

137 related articles for article (PubMed ID: 16608182)

  • 1. Recent advances in molecular simulations of ion solvation at liquid interfaces.
    Chang TM; Dang LX
    Chem Rev; 2006 Apr; 106(4):1305-22. PubMed ID: 16608182
    [No Abstract]   [Full Text] [Related]  

  • 2. Ion solvation in water from molecular dynamics simulation with the ABEEM/MM force field.
    Yang ZZ; Li X
    J Phys Chem A; 2005 Apr; 109(16):3517-20. PubMed ID: 16839014
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Solvation thermodynamics of alkali and halide ions in ionic liquids through integral equations.
    Bruzzone S; Malvaldi M; Chiappe C
    J Chem Phys; 2008 Aug; 129(7):074509. PubMed ID: 19044785
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic?
    Vácha R; Buch V; Milet A; Devlin JP; Jungwirth P
    Phys Chem Chem Phys; 2007 Sep; 9(34):4736-47. PubMed ID: 17712453
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simulations of ionic liquids, solutions, and surfaces.
    Lynden-Bell RM; Del Pópolo MG; Youngs TG; Kohanoff J; Hanke CG; Harper JB; Pinilla CC
    Acc Chem Res; 2007 Nov; 40(11):1138-45. PubMed ID: 17914887
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rational design of ion force fields based on thermodynamic solvation properties.
    Horinek D; Mamatkulov SI; Netz RR
    J Chem Phys; 2009 Mar; 130(12):124507. PubMed ID: 19334851
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations.
    Picálek J; Minofar B; Kolafa J; Jungwirth P
    Phys Chem Chem Phys; 2008 Oct; 10(37):5765-75. PubMed ID: 18956113
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electrochemical ion transfer across liquid/liquid interfaces confined within solid-state micropore arrays--simulations and experiments.
    Strutwolf J; Scanlon MD; Arrigan DW
    Analyst; 2009 Jan; 134(1):148-58. PubMed ID: 19082187
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Coarse-grained ions without charges: reproducing the solvation structure of NaCl in water using short-ranged potentials.
    DeMille RC; Molinero V
    J Chem Phys; 2009 Jul; 131(3):034107. PubMed ID: 19624181
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Aqueous solutions next to phospholipid membrane surfaces: insights from simulations.
    Berkowitz ML; Bostick DL; Pandit S
    Chem Rev; 2006 Apr; 106(4):1527-39. PubMed ID: 16608190
    [No Abstract]   [Full Text] [Related]  

  • 11. Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces.
    Turner CH
    Langmuir; 2007 Feb; 23(5):2525-30. PubMed ID: 17309206
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical modeling and interpretation of X-ray absorption spectra of liquid water.
    Wang RL; Kreuzer HJ; Grunze M
    Phys Chem Chem Phys; 2006 Nov; 8(41):4744-51. PubMed ID: 17043717
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ion exclusion mechanism in aquaporin at an atomistic level.
    Ko YJ; Huh J; Jo WH
    Proteins; 2008 Mar; 70(4):1442-50. PubMed ID: 17894331
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Differential capacitance of liquid/liquid interfaces of finite thicknesses: a finite element study.
    Momotenko D; Pereira CM; Girault HH
    Phys Chem Chem Phys; 2012 Aug; 14(32):11268-72. PubMed ID: 22782644
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of concentration on the thermodynamics of sodium chloride aqueous solutions in the supercooled regime.
    Corradini D; Gallo P; Rovere M
    J Chem Phys; 2009 Apr; 130(15):154511. PubMed ID: 19388763
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FACTS: Fast analytical continuum treatment of solvation.
    Haberthür U; Caflisch A
    J Comput Chem; 2008 Apr; 29(5):701-15. PubMed ID: 17918282
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational modeling of an ion-driven nanomotor.
    Lohrasebi A; Rafii-Tabar H
    J Mol Graph Model; 2008 Sep; 27(2):116-23. PubMed ID: 18455939
    [TBL] [Abstract][Full Text] [Related]  

  • 18. I-SOLV: a new surface-based empirical model for computing solvation free energies.
    Wang R; Lin F; Xu Y; Cheng T
    J Mol Graph Model; 2007 Jul; 26(1):368-77. PubMed ID: 17317248
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Study of multipole contributions to the structure of water around ions in solution using the soft sticky dipole-quadrupole-octupole (SSDQO) model of water.
    Tan ML; Lucan L; Ichiye T
    J Chem Phys; 2006 May; 124(17):174505. PubMed ID: 16689581
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A density functional theory based study of the microscopic structure and dynamics of aqueous HCl solutions.
    Heuft JM; Meijer EJ
    Phys Chem Chem Phys; 2006 Jul; 8(26):3116-23. PubMed ID: 16804613
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.