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 *

128 related articles for article (PubMed ID: 23957847)

  • 1. Analysis of molecular aggregation equilibria using random mixing statistics.
    Rankin BM; Ben-Amotz D
    J Phys Chem B; 2013 Dec; 117(49):15667-74. PubMed ID: 23957847
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Finite lattice model for molecular aggregation equilibria. Boolean statistics, analytical approximations, and the macroscopic limit.
    Rankin BM; Ben-Amotz D; Widom B
    Phys Chem Chem Phys; 2015 Sep; 17(34):21960-7. PubMed ID: 26234168
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quasi-chemical theory of cosolvent hydrophobic preferential interactions.
    Priya MH; Merchant S; Asthagiri D; Paulaitis ME
    J Phys Chem B; 2012 Jun; 116(22):6506-13. PubMed ID: 22574766
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Salting-Out of Methane in the Aqueous Solutions of Urea and Glycine-Betaine.
    Dixit MK; Siddique AA; Tembe BL
    J Phys Chem B; 2015 Aug; 119(34):10941-53. PubMed ID: 25965507
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO; Johannes J; Lev B; Noskov SY
    J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Properties of the liquid-vapor interface of acetone-methanol mixtures, as seen from computer simulation and ITIM surface analysis.
    Idrissi A; Hantal G; Jedlovszky P
    Phys Chem Chem Phys; 2015 Apr; 17(14):8913-26. PubMed ID: 25746419
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Monte Carlo simulations of the hydrophobic effect in aqueous electrolyte solutions.
    Jönsson M; Skepö M; Linse P
    J Phys Chem B; 2006 May; 110(17):8782-8. PubMed ID: 16640436
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the salt-induced stabilization of pair and many-body hydrophobic interactions.
    Ghosh T; Kalra A; Garde S
    J Phys Chem B; 2005 Jan; 109(1):642-51. PubMed ID: 16851057
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular aggregation equilibria. Comparison of finite lattice and weighted random mixing predictions.
    Ben-Amotz D; Rankin BM; Widom B
    J Phys Chem B; 2014 Jul; 118(28):7878-85. PubMed ID: 24654770
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Free energy profiles for penetration of methane and water molecules into spherical sodium dodecyl sulfate micelles obtained using the thermodynamic integration method combined with molecular dynamics calculations.
    Fujimoto K; Yoshii N; Okazaki S
    J Chem Phys; 2012 Jan; 136(1):014511. PubMed ID: 22239793
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models.
    Zhong Y; Warren GL; Patel S
    J Comput Chem; 2008 May; 29(7):1142-52. PubMed ID: 18074339
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A Theoretical Study of the Hydration of Methane, from the Aqueous Solution to the sI Hydrate-Liquid Water-Gas Coexistence.
    Luis DP; García-González A; Saint-Martin H
    Int J Mol Sci; 2016 May; 17(6):. PubMed ID: 27240339
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Temperature and concentration effects on the solvophobic solvation of methane in aqueous salt solutions.
    Holzmann J; Ludwig R; Geiger A; Paschek D
    Chemphyschem; 2008 Dec; 9(18):2722-30. PubMed ID: 19040250
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Salting out of methane by sodium chloride: A scaled particle theory study.
    Graziano G
    J Chem Phys; 2008 Aug; 129(8):084506. PubMed ID: 19044834
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational study of ion distributions at the air/liquid methanol interface.
    Sun X; Wick CD; Dang LX
    J Phys Chem A; 2011 Jun; 115(23):5767-73. PubMed ID: 20939498
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics study on the growth of structure I methane hydrate in aqueous solution of sodium chloride.
    Tung YT; Chen LJ; Chen YP; Lin ST
    J Phys Chem B; 2012 Dec; 116(48):14115-25. PubMed ID: 23137227
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.