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 *

109 related articles for article (PubMed ID: 36272788)

  • 1. Layering and capillary waves in the structure factor of liquid surfaces.
    Hernández-Muñoz J; Tarazona P; Chacón E
    J Chem Phys; 2022 Oct; 157(15):154703. PubMed ID: 36272788
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Capillary waves as eigenmodes of the density correlation at liquid surfaces.
    Hernández-Muñoz J; Chacón E; Tarazona P
    J Chem Phys; 2018 Feb; 148(8):084702. PubMed ID: 29495766
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density correlation in liquid surfaces: Bedeaux-Weeks high order terms and non capillary wave background.
    Hernández-Muñoz J; Chacón E; Tarazona P
    J Chem Phys; 2018 Sep; 149(12):124704. PubMed ID: 30278660
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface reconstruction amendment to the intrinsic sampling method.
    Longford FGJ; Essex JW; Skylaris CK; Frey JG
    J Chem Phys; 2018 Dec; 149(23):234705. PubMed ID: 30579308
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of dispersion forces on the capillary-wave fluctuations of liquid surfaces.
    Chacón E; Fernández EM; Tarazona P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Apr; 89(4):042406. PubMed ID: 24827259
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Surface fluctuations at the liquid-liquid interface.
    Chowdhary J; Ladanyi BM
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Mar; 77(3 Pt 1):031609. PubMed ID: 18517397
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fluctuating hydrodynamics for multiscale simulation of inhomogeneous fluids: mapping all-atom molecular dynamics to capillary waves.
    Shang BZ; Voulgarakis NK; Chu JW
    J Chem Phys; 2011 Jul; 135(4):044111. PubMed ID: 21806094
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The local structure factor near an interface; beyond extended capillary-wave models.
    Parry AO; Rascón C; Evans R
    J Phys Condens Matter; 2016 Jun; 28(24):244013. PubMed ID: 27115774
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics study of nanoparticle stability at liquid interfaces: effect of nanoparticle-solvent interaction and capillary waves.
    Cheung DL
    J Chem Phys; 2011 Aug; 135(5):054704. PubMed ID: 21823723
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Capillary waves and the decay of density correlations at liquid surfaces.
    Hernández-Muñoz J; Chacón E; Tarazona P
    Phys Rev E; 2016 Dec; 94(6-1):062802. PubMed ID: 28085357
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Criticality of a liquid-vapor interface from an inhomogeneous integral equation theory.
    Omelyan I; Hirata F; Kovalenko A
    Phys Chem Chem Phys; 2005 Dec; 7(24):4132-7. PubMed ID: 16474878
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S; Brooks CL
    J Chem Phys; 2005 Oct; 123(16):164502. PubMed ID: 16268707
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of liquid-vapor interfaces: Perspectives from liquid state theory, large-scale simulations, and potential grazing-incidence x-ray diffraction.
    Höfling F; Dietrich S
    J Chem Phys; 2024 Mar; 160(10):. PubMed ID: 38469908
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Layered interfaces between immiscible liquids studied by density-functional theory and molecular-dynamics simulations.
    Geysermans P; Elyeznasni N; Russier V
    J Chem Phys; 2005 Nov; 123(20):204711. PubMed ID: 16351297
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.
    Müller EA; Mejía A
    J Phys Chem B; 2011 Nov; 115(44):12822-34. PubMed ID: 21932822
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Capillary adhesion at the nanometer scale.
    Cheng S; Robbins MO
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jun; 89(6):062402. PubMed ID: 25019789
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nematic liquid crystals at rough and fluctuating interfaces.
    Elgeti J; Schmid F
    Eur Phys J E Soft Matter; 2005 Dec; 18(4):407-15. PubMed ID: 16331337
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
    Patel S; Brooks CL
    J Chem Phys; 2005 Jan; 122(2):024508. PubMed ID: 15638599
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An ab initio study of the structure and dynamics of bulk liquid Cd and its liquid-vapor interface.
    Calderín L; González LE; González DJ
    J Phys Condens Matter; 2013 Feb; 25(6):065102. PubMed ID: 23334159
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.