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 *

220 related articles for article (PubMed ID: 15836231)

  • 1. A new force field for atomistic simulations of aqueous tertiary butanol solutions.
    Lee ME; van der Vegt NF
    J Chem Phys; 2005 Mar; 122(11):114509. PubMed ID: 15836231
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A Kirkwood-Buff derived force field for methanol and aqueous methanol solutions.
    Weerasinghe S; Smith PE
    J Phys Chem B; 2005 Aug; 109(31):15080-6. PubMed ID: 16852908
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Kirkwood-Buff derived force field for alkali chlorides in simple point charge water.
    Klasczyk B; Knecht V
    J Chem Phys; 2010 Jan; 132(2):024109. PubMed ID: 20095665
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Heterogeneity in binary mixtures of (water + tertiary butanol): temperature dependence across mixture composition.
    Gazi HA; Biswas R
    J Phys Chem A; 2011 Mar; 115(12):2447-55. PubMed ID: 21370853
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A Kirkwood-Buff derived force field for the simulation of aqueous guanidinium chloride solutions.
    Weerasinghe S; Smith PE
    J Chem Phys; 2004 Aug; 121(5):2180-6. PubMed ID: 15260772
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y; Patel S
    J Phys Chem B; 2009 Jan; 113(3):767-78. PubMed ID: 19115819
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Can existing models qualitatively describe the mixing behavior of acetone with water?
    Jedlovszky P; Idrissi A; Jancsó G
    J Chem Phys; 2009 Mar; 130(12):124516. PubMed ID: 19334860
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excess around a central molecule with application to binary mixtures.
    Shulgin IL; Ruckenstein E
    Phys Chem Chem Phys; 2008 Feb; 10(8):1097-105. PubMed ID: 18270610
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A Kirkwood-Buff derived force field for amides.
    Kang M; Smith PE
    J Comput Chem; 2006 Oct; 27(13):1477-85. PubMed ID: 16823811
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Studies of enthalpy-entropy compensation, partial entropies, and Kirkwood-Buff integrals for aqueous solutions of glycine, L-leucine, and glycylglycine at 298.15 K.
    Kurhe DN; Dagade DH; Jadhav JP; Govindwar SP; Patil KJ
    J Phys Chem B; 2009 Dec; 113(52):16612-21. PubMed ID: 19924870
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The structure of a trimolecular liquid: tert-butyl alcohol:cyclohexene:water.
    Bowron DT; Díaz Moreno S
    J Phys Chem B; 2005 Aug; 109(33):16210-8. PubMed ID: 16853060
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The Kirkwood-Buff theory of solutions and the local composition of liquid mixtures.
    Shulgin IL; Ruckenstein E
    J Phys Chem B; 2006 Jun; 110(25):12707-13. PubMed ID: 16800605
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution.
    Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
    J Phys Chem B; 2007 Feb; 111(5):1025-44. PubMed ID: 17266257
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP; van Gunsteren WF
    J Phys Chem B; 2007 Jun; 111(23):6425-36. PubMed ID: 17508737
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
    Tulip PR; Bates SP
    J Chem Phys; 2009 Jul; 131(1):015103. PubMed ID: 19586124
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Modeling nonionic aqueous solutions: the acetone-water mixture.
    Perera A; Sokolić F
    J Chem Phys; 2004 Dec; 121(22):11272-82. PubMed ID: 15634082
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in Water.
    Villa A; Peter C; van der Vegt NF
    J Chem Theory Comput; 2010 Aug; 6(8):2434-44. PubMed ID: 26613497
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics.
    Ferrari ES; Burton RC; Davey RJ; Gavezzotti A
    J Comput Chem; 2006 Aug; 27(11):1211-9. PubMed ID: 16755646
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic studies of molecular interactions in aqueous alpha-cyclodextrin solutions: application of McMillan-Mayer and Kirkwood-Buff theories.
    Terdale SS; Dagade DH; Patil KJ
    J Phys Chem B; 2006 Sep; 110(37):18583-93. PubMed ID: 16970487
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.