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 *

139 related articles for article (PubMed ID: 25208765)

  • 1. Ab initio H2O in realistic hydrophilic confinement.
    Allolio C; Klameth F; Vogel M; Sebastiani D
    Chemphyschem; 2014 Dec; 15(18):3955-62. PubMed ID: 25208765
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of the hydroaffinity and topology of pore walls on the structure and dynamics of confined water.
    Harrach MF; Klameth F; Drossel B; Vogel M
    J Chem Phys; 2015 Jan; 142(3):034703. PubMed ID: 25612721
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet.
    Rana MK; Chandra A
    J Chem Phys; 2013 May; 138(20):204702. PubMed ID: 23742495
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Composition, structure, and mobility of water-acetonitrile mixtures in a silica nanopore studied by molecular dynamics simulations.
    Melnikov SM; Höltzel A; Seidel-Morgenstern A; Tallarek U
    Anal Chem; 2011 Apr; 83(7):2569-75. PubMed ID: 21366241
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and dynamics of supercooled water in neutral confinements.
    Klameth F; Vogel M
    J Chem Phys; 2013 Apr; 138(13):134503. PubMed ID: 23574240
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Radical re-appraisal of water structure in hydrophilic confinement.
    Soper AK
    Chem Phys Lett; 2013 Dec; 590():1-15. PubMed ID: 25843963
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulation of nanoconfined glycerol.
    Busselez R; Lefort R; Ji Q; Affouard F; Morineau D
    Phys Chem Chem Phys; 2009 Dec; 11(47):11127-33. PubMed ID: 20024381
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bonding of water confined in mesoporous silica MCM-41 and SBA-15 studied by 1H solid-state NMR.
    Grünberg B; Emmler T; Gedat E; Shenderovich I; Findenegg GH; Limbach HH; Buntkowsky G
    Chemistry; 2004 Nov; 10(22):5689-96. PubMed ID: 15470692
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Model for the water-amorphous silica interface: the undissociated surface.
    Hassanali AA; Singer SJ
    J Phys Chem B; 2007 Sep; 111(38):11181-93. PubMed ID: 17803296
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reorientation dynamics of nanoconfined water: power-law decay, hydrogen-bond jumps, and test of a two-state model.
    Laage D; Thompson WH
    J Chem Phys; 2012 Jan; 136(4):044513. PubMed ID: 22299897
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simulations of infrared spectra of nanoconfined liquids: acetonitrile confined in nanoscale, hydrophilic silica pores.
    Morales CM; Thompson WH
    J Phys Chem A; 2009 Mar; 113(10):1922-33. PubMed ID: 19061371
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solvation force between surfaces modified by tethered chains: a density functional approach.
    Pizio O; Pusztai L; Sokołowska Z; Sokołowski S
    J Chem Phys; 2009 Apr; 130(13):134501. PubMed ID: 19355745
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Proton transfer and polarity changes in ionic liquid-water mixtures: a perspective on hydrogen bonds from ab initio molecular dynamics at the example of 1-ethyl-3-methylimidazolium acetate-water mixtures--part 1.
    Brehm M; Weber H; Pensado AS; Stark A; Kirchner B
    Phys Chem Chem Phys; 2012 Apr; 14(15):5030-44. PubMed ID: 22389030
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of supercritical water confined within a carbon-slit pore.
    Martí J; Sala J; Guàrdia E; Gordillo MC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Mar; 79(3 Pt 1):031606. PubMed ID: 19391953
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effects of confinement on anomalies and phase transitions of core-softened fluids.
    Krott LB; Bordin JR; Barraz NM; Barbosa MC
    J Chem Phys; 2015 Apr; 142(13):134502. PubMed ID: 25854248
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Pyrolysis of phenethyl phenyl ether tethered in mesoporous silica. Effects of confinement and surface spacer molecules on product selectivity.
    Kidder MK; Chaffee AL; Nguyen MH; Buchanan AC
    J Org Chem; 2011 Aug; 76(15):6014-23. PubMed ID: 21696147
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and dynamics of water confined in silica nanopores.
    Milischuk AA; Ladanyi BM
    J Chem Phys; 2011 Nov; 135(17):174709. PubMed ID: 22070319
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effects of confinement on the structure and dynamics of an intrinsically disordered peptide: a molecular-dynamics study.
    Rao JS; Cruz L
    J Phys Chem B; 2013 Apr; 117(14):3707-19. PubMed ID: 23484883
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.