BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

488 related articles for article (PubMed ID: 16853137)

  • 1. Computer simulation investigation of the water-benzene interface in a broad range of thermodynamic States from ambient to supercritical conditions.
    Keresztúri A; Jedlovszky P
    J Phys Chem B; 2005 Sep; 109(35):16782-93. PubMed ID: 16853137
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure of the liquid-vapor interface of water-methanol mixtures as seen from Monte Carlo simulations.
    Pártay L; Jedlovszky P; Vincze A; Horvai G
    J Phys Chem B; 2005 Nov; 109(43):20493-503. PubMed ID: 16853652
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption of 1-octanol at the free water surface as studied by Monte Carlo simulation.
    Jedlovszky P; Varga I; Gilányi T
    J Chem Phys; 2004 Jun; 120(24):11839-51. PubMed ID: 15268218
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure of the acetone liquid-vapor interface as seen from Monte Carlo simulations.
    Pártay L; Jedlovszky P; Horvai G
    J Phys Chem B; 2005 Jun; 109(24):12014-9. PubMed ID: 16852482
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Orientational order of the water molecules at the vicinity of the water-benzene interface in a broad range of thermodynamic states, as seen from Monte Carlo simulations.
    Jedlovszky P; Keresztúri A; Horvai G
    Faraday Discuss; 2005; 129():35-46; discussion 89-109. PubMed ID: 15715297
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Properties of free surface of water-methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation.
    Partay LB; Jedlovszky P; Vincze A; Horvai G
    J Phys Chem B; 2008 May; 112(17):5428-38. PubMed ID: 18393551
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Line of percolation in supercritical water.
    Pártay L; Jedlovszky P
    J Chem Phys; 2005 Jul; 123(2):24502. PubMed ID: 16050754
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spatial hydration structures and dynamics of phenol in sub- and supercritical water.
    Plugatyr A; Nahtigal I; Svishchev IM
    J Chem Phys; 2006 Jan; 124(2):024507. PubMed ID: 16422611
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure, dynamics and vibrational spectrum of supercritical CO2/H2O mixtures from ab initio molecular dynamics as a function of water cluster formation.
    Glezakou VA; Rousseau R; Dang LX; McGrail BP
    Phys Chem Chem Phys; 2010 Aug; 12(31):8759-71. PubMed ID: 20552122
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Acetone hydration in supercritical water: (13)C-NMR spectroscopy and Monte Carlo simulation.
    Takebayashi Y; Yoda S; Sugeta T; Otake K; Sako T; Nakahara M
    J Chem Phys; 2004 Apr; 120(13):6100-10. PubMed ID: 15267494
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Water-hydrocarbon interfaces: effect of hydrocarbon branching on interfacial structure.
    Chowdhary J; Ladanyi BM
    J Phys Chem B; 2006 Aug; 110(31):15442-53. PubMed ID: 16884266
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid-vapor interface of water.
    Pártay LB; Hantal G; Jedlovszky P; Vincze A; Horvai G
    J Comput Chem; 2008 Apr; 29(6):945-56. PubMed ID: 17963228
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spatial and Orientational Structure of the Hydration Shell of Benzene in Sub- and Supercritical Water.
    Choudhary A; Chandra A
    J Phys Chem B; 2015 Jul; 119(27):8600-12. PubMed ID: 26109169
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids.
    Paul S; Chandra A
    J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Orientational dynamics for an amphiphilic-solvent solution.
    Heinzelmann G; Figueiredo W; Girardi M
    J Chem Phys; 2011 Feb; 134(6):064901. PubMed ID: 21322728
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system.
    Pártay LB; Horvai G; Jedlovszky P
    Phys Chem Chem Phys; 2008 Aug; 10(32):4754-64. PubMed ID: 18688518
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulations.
    Napoleon RL; Moore PB
    J Phys Chem B; 2006 Mar; 110(8):3666-73. PubMed ID: 16494422
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Enhancement of Structural fluctuation in the region connecting two kinds of critical points in temperature-pressure-composition three-dimensional phase diagram: Raman studies of benzene/CO2 binary systems up to supercritical region.
    Nakayama H; Murai M; Tono-oka M; Masuda K; Ishii K
    J Phys Chem A; 2007 Mar; 111(8):1410-8. PubMed ID: 17279732
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 25.