BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

112 related articles for article (PubMed ID: 17640146)

  • 1. Water absorption in polyethylene under external electric fields.
    Johansson E; Bolton K; Ahlström P
    J Chem Phys; 2007 Jul; 127(2):024902. PubMed ID: 17640146
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monte Carlo simulations of equilibrium solubilities and structure of water in n-alkanes and polyethylene.
    Johansson E; Bolton K; Theodorou DN; Ahlström P
    J Chem Phys; 2007 Jun; 126(22):224902. PubMed ID: 17581078
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A theoretical study of water equilibria: the cluster distribution versus temperature and pressure for (H2O)n, n = 1-60, and ice.
    Lenz A; Ojamäe L
    J Chem Phys; 2009 Oct; 131(13):134302. PubMed ID: 19814548
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Simulations of vapor water clusters at vapor-liquid equilibrium.
    Johansson E; Bolton K; Ahlström P
    J Chem Phys; 2005 Jul; 123(2):24504. PubMed ID: 16050756
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effects of an applied electric field on the vapor-liquid equilibria of water, methanol, and dimethyl ether.
    Maerzke KA; Siepmann JI
    J Phys Chem B; 2010 Apr; 114(12):4261-70. PubMed ID: 20201507
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Water clusters (H2O)n, n=6-8, in external electric fields.
    Rai D; Kulkarni AD; Gejji SP; Pathak RK
    J Chem Phys; 2008 Jan; 128(3):034310. PubMed ID: 18205501
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theories.
    Julin J; Napari I; Merikanto J; Vehkamäki H
    J Chem Phys; 2008 Dec; 129(23):234506. PubMed ID: 19102537
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the inner structure and topology of clusters in two-component lipid bilayers. Comparison of monomer and dimer Ising models.
    Sugár IP
    J Phys Chem B; 2008 Sep; 112(37):11631-42. PubMed ID: 18729402
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Single chain in mean field simulations: quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulations.
    Daoulas KCh; Müller M
    J Chem Phys; 2006 Nov; 125(18):184904. PubMed ID: 17115792
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Formation of rodlike structures of water between oppositely charged ions in decane and polyethylene.
    Johansson E; Bolton K; Theodorou DN; Ahlström P
    J Chem Phys; 2007 Nov; 127(19):191101. PubMed ID: 18035871
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Methanol clusters (CH3OH)n, n = 3-6 in external electric fields: density functional theory approach.
    Rai D; Kulkarni AD; Gejji SP; Pathak RK
    J Chem Phys; 2011 Jul; 135(2):024307. PubMed ID: 21766942
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical studies of the kinetics of methane hydrate crystallization in external electromagnetic fields.
    English NJ; MacElroy JM
    J Chem Phys; 2004 Jun; 120(21):10247-56. PubMed ID: 15268049
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study.
    Nguyen TN; Hughes SR; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):621-35. PubMed ID: 18183958
    [TBL] [Abstract][Full Text] [Related]  

  • 15. In silico prediction of drug solubility: 4. Will simple potentials suffice?
    Lüder K; Lindfors L; Westergren J; Nordholm S; Persson R; Pedersen M
    J Comput Chem; 2009 Sep; 30(12):1859-71. PubMed ID: 19115279
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Micro-solvation of the Zn2+ ion-a case study.
    De S; Ali SM; Ali A; Gaikar VG
    Phys Chem Chem Phys; 2009 Oct; 11(37):8285-94. PubMed ID: 19756285
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Microhydration of X2 gas (X = Cl, Br, and I): a theoretical study on X2.nH2O clusters (n = 1-8).
    Pathak AK; Mukherjee T; Maity DK
    J Phys Chem A; 2008 Jan; 112(4):744-51. PubMed ID: 18179186
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The phase behavior of polyethylene ring chains.
    Su J; Zhang L; Liang H
    J Chem Phys; 2008 Jul; 129(4):044905. PubMed ID: 18681676
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electrophoresis in strong electric fields.
    Barany S
    Adv Colloid Interface Sci; 2009; 147-148():36-43. PubMed ID: 19041962
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.