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 *

186 related articles for article (PubMed ID: 19391953)

  • 1. 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]  

  • 2. Liquid water confined in carbon nanochannels at high temperatures.
    Nagy G; Gordillo MC; Guàrdia E; Martí J
    J Phys Chem B; 2007 Nov; 111(43):12524-30. PubMed ID: 17927234
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational spectral diffusion in supercritical D2O from first principles: an interplay between the dynamics of hydrogen bonds, dangling OD groups, and inertial rotation.
    Mallik BS; Chandra A
    J Phys Chem A; 2008 Dec; 112(51):13518-27. PubMed ID: 19093822
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulation of liquid water confined inside graphite channels: dielectric and dynamical properties.
    Martí J; Nagy G; Guàrdia E; Gordillo MC
    J Phys Chem B; 2006 Nov; 110(47):23987-94. PubMed ID: 17125368
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Proton transfer in liquid water confined inside graphene slabs.
    Tahat A; Martí J
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Sep; 92(3):032402. PubMed ID: 26465477
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Multistate empirical valence bond study of temperature and confinement effects on proton transfer in water inside hydrophobic nanochannels.
    Tahat A; Martí J
    J Comput Chem; 2016 Jul; 37(20):1935-46. PubMed ID: 27189810
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamics of supercritical methanol of varying density from first principles simulations: hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation.
    Yadav VK; Chandra A
    J Chem Phys; 2013 Jun; 138(22):224501. PubMed ID: 23781799
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Translational diffusion of water inside hydrophobic carbon micropores studied by neutron spectroscopy and molecular dynamics simulation.
    Diallo SO; Vlcek L; Mamontov E; Keum JK; Chen J; Hayes JS; Chialvo AA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Feb; 91(2):022124. PubMed ID: 25768475
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bond structure and dynamics in aqueous electrolytes at ambient and supercritical conditions.
    Guàrdia E; Laria D; Martí J
    J Phys Chem B; 2006 Mar; 110(12):6332-8. PubMed ID: 16553451
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Diffusivity and hydration of hydrazine in liquid and supercritical water through molecular dynamics simulations and split-flow pulse injection experiments.
    Kallikragas DT; Choudhry KI; Plugatyr AY; Svishchev IM
    J Chem Phys; 2013 Oct; 139(13):134507. PubMed ID: 24116575
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solvatochromic shifts of polar and non-polar molecules in ambient and supercritical water: a sequential quantum mechanics/molecular mechanics study including solute-solvent electron exchange-correlation.
    Ma H; Ma Y
    J Chem Phys; 2012 Dec; 137(21):214504. PubMed ID: 23231248
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Assessing the properties of supercritical water in terms of structural dynamics and electronic polarization effects.
    Schienbein P; Marx D
    Phys Chem Chem Phys; 2020 May; 22(19):10462-10479. PubMed ID: 31720610
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Confined Water: Structure, Dynamics, and Thermodynamics.
    Chakraborty S; Kumar H; Dasgupta C; Maiti PK
    Acc Chem Res; 2017 Sep; 50(9):2139-2146. PubMed ID: 28809537
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Water from ambient to supercritical conditions with the AMOEBA model.
    Chipman DM
    J Phys Chem B; 2013 May; 117(17):5148-55. PubMed ID: 23593996
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen bond and residence dynamics of ion-water and water-water pairs in supercritical aqueous ionic solutions: dependence on ion size and density.
    Mallik BS; Chandra A
    J Chem Phys; 2006 Dec; 125(23):234502. PubMed ID: 17190562
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of the interfacial dynamics of water sandwiched between static and free-standing fully flexible graphene sheets.
    Deshmukh SA; Kamath G; Sankaranarayanan SK
    Soft Matter; 2014 Jun; 10(23):4067-83. PubMed ID: 24845025
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Water under Supercritical Conditions: Hydrogen Bonds, Polarity, and Vibrational Frequency Fluctuations from Ab Initio Simulations with a Dispersion Corrected Density Functional.
    Karmakar A; Chandra A
    ACS Omega; 2018 Mar; 3(3):3453-3462. PubMed ID: 31458597
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Protons in supercritical water: a multistate empirical valence bond study.
    Laria D; Martí J; Guàrdia E
    J Am Chem Soc; 2004 Feb; 126(7):2125-34. PubMed ID: 14971947
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density dependence of hydrogen bonding and the translational-orientational structural order in supercritical water: a molecular dynamics study.
    Ma H; Ma J
    J Chem Phys; 2011 Aug; 135(5):054504. PubMed ID: 21823709
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrogen bond dynamics of superheated water and methanol by ultrafast IR-pump and EUV-photoelectron probe spectroscopy.
    Vöhringer-Martinez E; Link O; Lugovoy E; Siefermann KR; Wiederschein F; Grubmüller H; Abel B
    Phys Chem Chem Phys; 2014 Sep; 16(36):19365-75. PubMed ID: 25102451
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.