BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

128 related articles for article (PubMed ID: 16430287)

  • 1. Hysteresis in clay swelling induced by hydrogen bonding: accurate prediction of swelling states.
    Tambach TJ; Bolhuis PG; Hensen EJ; Smit B
    Langmuir; 2006 Jan; 22(3):1223-34. PubMed ID: 16430287
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Molecular simulations of the pressure, temperature, and chemical potential dependencies of clay swelling.
    Smith DE; Wang Y; Chaturvedi A; Whitley HD
    J Phys Chem B; 2006 Oct; 110(40):20046-54. PubMed ID: 17020393
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ca/Na montmorillonite: structure, forces and swelling properties.
    Segad M; Jönsson B; Akesson T; Cabane B
    Langmuir; 2010 Apr; 26(8):5782-90. PubMed ID: 20235552
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Ab initio molecular dynamics study of the hydration of Li(+), Na(+) and K(+) in a montmorillonite model. Influence of isomorphic substitution.
    Mignon P; Ugliengo P; Sodupe M; Hernandez ER
    Phys Chem Chem Phys; 2010 Jan; 12(3):688-97. PubMed ID: 20066354
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and dynamics of water at a clay surface from molecular dynamics simulation.
    Marry V; Rotenberg B; Turq P
    Phys Chem Chem Phys; 2008 Aug; 10(32):4802-13. PubMed ID: 18688523
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of exchangeable cation on the swelling property of 2:1 dioctahedral smectite--a periodic first principle study.
    Chatterjee A; Ebina T; Onodera Y; Mizukami F
    J Chem Phys; 2004 Feb; 120(7):3414-24. PubMed ID: 15268498
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations.
    Kowalczyk P; Gauden PA; Terzyk AP; Bhatia SK
    Langmuir; 2007 Mar; 23(7):3666-72. PubMed ID: 17323981
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
    Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydration, swelling, interlayer structure, and hydrogen bonding in organolayered double hydroxides: insights from molecular dynamics simulation of citrate-intercalated hydrotalcite.
    Padma Kumar P; Kalinichev AG; Kirkpatrick RJ
    J Phys Chem B; 2006 Mar; 110(9):3841-4. PubMed ID: 16509661
    [TBL] [Abstract][Full Text] [Related]  

  • 16. ESEM study of the humidity-induced swelling of clay film.
    Carrier B; Wang L; Vandamme M; Pellenq RJ; Bornert M; Tanguy A; Van Damme H
    Langmuir; 2013 Oct; 29(41):12823-33. PubMed ID: 24044513
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Influence of the diffuse layer overcharging or undercharging on the stability of charged interfaces: a restricted grand canonical Monte Carlo study.
    Delville A
    J Phys Chem B; 2005 Feb; 109(5):1896-902. PubMed ID: 16851172
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparison of the effects of pressure on three layered hydrates: a partially successful attempt to predict a high-pressure phase transition.
    Johnstone RD; Lennie AR; Parsons S; Pidcock E; Warren JE
    Acta Crystallogr B; 2009 Dec; 65(Pt 6):731-48. PubMed ID: 19923702
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Molecular simulation study of hydrated Na-rectorite.
    Zhou J; Boek ES; Zhu J; Lu X; Sprik M; He H
    Langmuir; 2015 Feb; 31(6):2008-13. PubMed ID: 25625308
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.