BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

328 related articles for article (PubMed ID: 15544414)

  • 1. Monte Carlo molecular simulation of the hydration of K-montmorillonite at 353 K and 625 bar.
    Chávez Mde L; de Pablo L; de Pablo JJ
    Langmuir; 2004 Nov; 20(24):10764-70. PubMed ID: 15544414
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monte Carlo molecular simulation of the hydration of Na-montmorillonite at reservoir conditions.
    de Pablo L; Chávez ML; Sum AK; de Pablo JJ
    J Chem Phys; 2004 Jan; 120(2):939-46. PubMed ID: 15267930
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Monte Carlo and molecular dynamics simulations of methane in potassium montmorillonite clay hydrates at elevated pressures and temperatures.
    Titiloye JO; Skipper NT
    J Colloid Interface Sci; 2005 Feb; 282(2):422-7. PubMed ID: 15589548
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Stability of Na-, K-, and Ca-montmorillonite at high temperatures and pressures: a Monte Carlo simulation.
    de Pablo L; Chávez ML; de Pablo JJ
    Langmuir; 2005 Nov; 21(23):10874-84. PubMed ID: 16262366
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydration of a synthetic clay with tetrahedral charges: a multidisciplinary experimental and numerical study.
    Rinnert E; Carteret C; Humbert B; Fragneto-Cusani G; Ramsay JD; Delville A; Robert JL; Bihannic I; Pelletier M; Michot LJ
    J Phys Chem B; 2005 Dec; 109(49):23745-59. PubMed ID: 16375356
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The gap between crystalline and osmotic swelling of Na-montmorillonite: a Monte Carlo study.
    Meleshyn A; Bunnenberg C
    J Chem Phys; 2005 Jan; 122(3):34705. PubMed ID: 15740215
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Methane aqueous fluids in montmorillonite clay interlayer under near-surface geological conditions: a grand canonical Monte Carlo and molecular dynamics simulation study.
    Rao Q; Leng Y
    J Phys Chem B; 2014 Sep; 118(37):10956-65. PubMed ID: 25167085
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption isotherms of water on mica: redistribution and film growth.
    Malani A; Ayappa KG
    J Phys Chem B; 2009 Jan; 113(4):1058-67. PubMed ID: 19123830
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular simulation of swelling and interlayer structure for organoclay in supercritical CO(2).
    Yu Y; Yang X
    Phys Chem Chem Phys; 2011 Jan; 13(1):282-90. PubMed ID: 20978663
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations.
    Odriozola G; Aguilar JF; López-Lemus J
    J Chem Phys; 2004 Sep; 121(9):4266-75. PubMed ID: 15332974
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.
    Szori M; Jedlovszky P; Roeselová M
    Phys Chem Chem Phys; 2010 May; 12(18):4604-16. PubMed ID: 20428540
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption and structure of water on kaolinite surfaces: possible insight into ice nucleation from grand canonical monte carlo calculations.
    Croteau T; Bertram AK; Patey GN
    J Phys Chem A; 2008 Oct; 112(43):10708-12. PubMed ID: 18785690
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential.
    Krongsuk S; Kerdcharoen T; Hannongbua S
    J Mol Graph Model; 2006 Sep; 25(1):55-60. PubMed ID: 16343960
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Cetylpyridinium chloride at the mica-water interface: incomplete monolayer and bilayer structures.
    Meleshyn A
    Langmuir; 2009 Jan; 25(2):881-90. PubMed ID: 19072206
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydration/expansion and cation charge compensation modulate the Brønsted basicity of distorted clay water.
    Cervini-Silva J; Larson RA; Stucki JW
    Langmuir; 2006 Mar; 22(7):2961-5. PubMed ID: 16548541
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Monte Carlo study of the adsorption and aggregation of alkyltrimethylammonium chloride on the montmorillonite-water interface.
    Klebow B; Meleshyn A
    Langmuir; 2012 Sep; 28(37):13274-83. PubMed ID: 22894657
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spermine: an "invisible" component in the crystals of B-DNA. A grand canonical Monte Carlo and molecular dynamics simulation study.
    Korolev N; Lyubartsev AP; Nordenskiöld L; Laaksonen A
    J Mol Biol; 2001 May; 308(5):907-17. PubMed ID: 11352581
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Free energy, energy, and entropy of swelling in Cs-, Na-, and Sr-montmorillonite clays.
    Whitley HD; Smith DE
    J Chem Phys; 2004 Mar; 120(11):5387-95. PubMed ID: 15267412
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Water adsorption in ion-bearing nanopores.
    Lakatos G; Patey GN
    J Chem Phys; 2007 Jan; 126(2):024703. PubMed ID: 17228962
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulation of uranyl(VI) adsorption equilibria onto an external montmorillonite surface.
    Greathouse JA; Cygan RT
    Phys Chem Chem Phys; 2005 Oct; 7(20):3580-6. PubMed ID: 16294234
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.