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 *

143 related articles for article (PubMed ID: 31720610)

  • 1. 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]  

  • 2. Liquid-Vapor Phase Diagram of RPBE-D3 Water: Electronic Properties along the Coexistence Curve and in the Supercritical Phase.
    Schienbein P; Marx D
    J Phys Chem B; 2018 Apr; 122(13):3318-3329. PubMed ID: 29112439
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Changes of structure and dipole moment of water with temperature and pressure: a first principles study.
    Kang D; Dai J; Yuan J
    J Chem Phys; 2011 Jul; 135(2):024505. PubMed ID: 21766955
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Ab initio study of nuclear quantum effects on sub- and supercritical water.
    Thomsen B; Shiga M
    J Chem Phys; 2021 Nov; 155(19):194107. PubMed ID: 34800944
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the Different Faces of the Supercritical Phase of Water at a Near-Critical Temperature: Pressure-Induced Structural Transitions Ranging from a Gaslike Fluid to a Plastic Crystal Polymorph.
    Skarmoutsos I; Henao A; Guardia E; Samios J
    J Phys Chem B; 2021 Sep; 125(36):10260-10272. PubMed ID: 34491748
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density dependence of the entropy and the solvation shell structure in supercritical water via molecular dynamics simulation.
    Ma H
    J Chem Phys; 2012 Jun; 136(21):214501. PubMed ID: 22697552
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dynamic properties of hydrogen-bonded networks in supercritical water.
    Marti J
    Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 2000 Jan; 61(1):449-56. PubMed ID: 11046284
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. The Widom line and dynamical crossover in supercritical water: Popular water models versus experiments.
    Corradini D; Rovere M; Gallo P
    J Chem Phys; 2015 Sep; 143(11):114502. PubMed ID: 26395714
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Enhancement of the thermal polarization of water via heat flux and dipole moment dynamic correlations.
    Armstrong J; Lervik A; Bresme F
    J Phys Chem B; 2013 Nov; 117(47):14817-26. PubMed ID: 24168463
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An ab initio molecular dynamics study of benzene in water at supercritical conditions: Structure, dynamics, and polarity of hydration shell water and the solute.
    Choudhary A; Chandra A
    J Chem Phys; 2019 Jul; 151(4):044508. PubMed ID: 31370512
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Distinct molecular dynamics dividing liquid-like and gas-like supercritical hydrogens.
    Yamaoka S; Hyeon-Deuk K
    Phys Chem Chem Phys; 2021 Oct; 23(38):22110-22118. PubMed ID: 34580684
    [TBL] [Abstract][Full Text] [Related]  

  • 18. ReaxFF molecular dynamics simulations of electrolyte-water systems at supercritical temperature.
    Dasgupta N; Shin YK; Fedkin MV; van Duin A
    J Chem Phys; 2020 May; 152(20):204502. PubMed ID: 32486685
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. A first principles approach to the electronic properties of liquid and supercritical CO2.
    Cabral BJ; Rivelino R; Coutinho K; Canuto S
    J Chem Phys; 2015 Jan; 142(2):024504. PubMed ID: 25591369
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.