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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

821 related articles for article (PubMed ID: 17107207)

  • 1. Local order in aqueous NaCl solutions and pure water: X-ray scattering and molecular dynamics simulations study.
    Bouazizi S; Nasr S; Jaîdane N; Bellissent-Funel MC
    J Phys Chem B; 2006 Nov; 110(46):23515-23. PubMed ID: 17107207
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and hydrogen bonding in liquid and supercritical aqueous NaCl solutions at a pressure of 1000 bar and temperatures up to 500 degrees C: A comprehensive experimental and computational study.
    Bondarenko GV; Gorbaty YE; Okhulkov AV; Kalinichev AG
    J Phys Chem A; 2006 Mar; 110(11):4042-52. PubMed ID: 16539427
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
    Docherty H; Galindo A; Sanz E; Vega C
    J Phys Chem B; 2007 Aug; 111(30):8993-9000. PubMed ID: 17595128
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling.
    Mile V; Pusztai L; Dominguez H; Pizio O
    J Phys Chem B; 2009 Aug; 113(31):10760-9. PubMed ID: 19588949
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The structure of aqueous sodium hydroxide solutions: a combined solution x-ray diffraction and simulation study.
    Megyes T; Bálint S; Grósz T; Radnai T; Bakó I; Sipos P
    J Chem Phys; 2008 Jan; 128(4):044501. PubMed ID: 18247963
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The short range anion-H interaction is the driving force for crystal formation of ions in water.
    Alejandre J; Chapela GA; Bresme F; Hansen JP
    J Chem Phys; 2009 May; 130(17):174505. PubMed ID: 19425788
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV; Sarupria S; Garde S
    J Phys Chem B; 2008 May; 112(18):5661-70. PubMed ID: 18447346
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Solution structure of NaNO3 in water: diffraction and molecular dynamics simulation study.
    Megyes T; Bálint S; Peter E; Grósz T; Bakó I; Krienke H; Bellissent-Funel MC
    J Phys Chem B; 2009 Apr; 113(13):4054-64. PubMed ID: 19231825
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E; Rybicki M; Hawlicka E
    J Phys Chem B; 2007 Dec; 111(51):14271-8. PubMed ID: 18062680
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Aqueous solution of [bmim][PF6]: ion and solvent effects on structure and dynamics.
    Raju SG; Balasubramanian S
    J Phys Chem B; 2009 Apr; 113(14):4799-806. PubMed ID: 19338368
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microscopic hydration of the sodium chloride ion pair.
    Mizoguchi A; Ohshima Y; Endo Y
    J Am Chem Soc; 2003 Feb; 125(7):1716-7. PubMed ID: 12580594
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Water and ion binding around RNA and DNA (C,G) oligomers.
    Auffinger P; Westhof E
    J Mol Biol; 2000 Jul; 300(5):1113-31. PubMed ID: 10903858
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory.
    Thomas AS; Elcock AH
    J Am Chem Soc; 2006 Jun; 128(24):7796-806. PubMed ID: 16771493
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Lennard-Jones plus Coulomb potential for Al3+ ions in aqueous solutions.
    Faro TM; Thim GP; Skaf MS
    J Chem Phys; 2010 Mar; 132(11):114509. PubMed ID: 20331307
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Effective potentials for 1:1 electrolyte solutions incorporating dielectric saturation and repulsive hydration.
    Lenart PJ; Jusufi A; Panagiotopoulos AZ
    J Chem Phys; 2007 Jan; 126(4):044509. PubMed ID: 17286489
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spatial hydration maps and dynamics of naphthalene in ambient and supercritical water.
    Svishchev IM; Plugatyr A; Nahtigal IG
    J Chem Phys; 2008 Mar; 128(12):124514. PubMed ID: 18376950
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Carbohydrate clustering in aqueous solutions and the dynamics of confined water.
    Sonoda MT; Skaf MS
    J Phys Chem B; 2007 Oct; 111(41):11948-56. PubMed ID: 17887790
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The structure of aqueous guanidinium chloride solutions.
    Mason PE; Neilson GW; Enderby JE; Saboungi ML; Dempsey CE; MacKerell AD; Brady JW
    J Am Chem Soc; 2004 Sep; 126(37):11462-70. PubMed ID: 15366892
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 42.