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 *

155 related articles for article (PubMed ID: 36182407)

  • 1. Interfacial properties of binary azeotropic mixtures of simple fluids: Molecular dynamics simulation and density gradient theory.
    Staubach J; Stephan S
    J Chem Phys; 2022 Sep; 157(12):124702. PubMed ID: 36182407
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory.
    Stephan S; Langenbach K; Hasse H
    J Chem Phys; 2019 May; 150(17):174704. PubMed ID: 31067907
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interfacial properties of binary mixtures of simple fluids and their relation to the phase diagram.
    Stephan S; Hasse H
    Phys Chem Chem Phys; 2020 Jun; 22(22):12544-12564. PubMed ID: 32452484
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular interactions at vapor-liquid interfaces: Binary mixtures of simple fluids.
    Stephan S; Hasse H
    Phys Rev E; 2020 Jan; 101(1-1):012802. PubMed ID: 32069593
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation.
    Granados-Bazán EL; Quiñones-Cisneros SE; Deiters UK
    J Chem Phys; 2021 Feb; 154(8):084704. PubMed ID: 33639748
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations.
    Schaefer D; Stephan S; Langenbach K; Horsch MT; Hasse H
    J Phys Chem B; 2023 Mar; 127(11):2521-2533. PubMed ID: 36896991
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Wetting phenomenon in the liquid-vapor phase coexistence of a partially miscible Lennard-Jones binary mixture.
    Díaz-Herrera E; Moreno-Razo JA; Ramírez-Santiago G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Nov; 70(5 Pt 1):051601. PubMed ID: 15600622
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular Dynamics Simulations of the Vapor-Liquid Equilibria in CO
    Toutouni R; Kubelka J; Piri M
    J Phys Chem B; 2021 Jun; 125(24):6658-6669. PubMed ID: 34125546
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory.
    Fouad WA; Vega LF
    Phys Chem Chem Phys; 2017 Mar; 19(13):8977-8988. PubMed ID: 28300232
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the phase and interface behavior along the three-phase line of ternary Lennard-Jones mixtures: a collaborative approach based on square gradient theory and molecular dynamics simulations.
    Garrido JM; Quinteros-Lama H; Piñeiro MM; Mejía A; Segura H
    J Chem Phys; 2014 Jul; 141(1):014503. PubMed ID: 25005295
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulation study on the mass transfer across vapor-liquid interfaces in azeotropic mixtures.
    Bråten V; Schaefer D; Stephan S; Hasse H
    J Chem Phys; 2023 Aug; 159(8):. PubMed ID: 37622596
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Phase equilibria of symmetric Lennard-Jones mixtures and a look at the transport properties near the upper critical solution temperature.
    Antolović I; Staubach J; Stephan S; Vrabec J
    Phys Chem Chem Phys; 2023 Jul; 25(26):17627-17638. PubMed ID: 37365979
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Perfect wetting along a three-phase line: theory and molecular dynamics simulations.
    Mejía A; Vega LF
    J Chem Phys; 2006 Jun; 124(24):244505. PubMed ID: 16821987
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: theory and simulations.
    Mejía A; Pàmies JC; Duque D; Segura H; Vega LF
    J Chem Phys; 2005 Jul; 123(3):34505. PubMed ID: 16080742
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantifying the effect of polar interactions on the behavior of binary mixtures: Phase, interfacial, and excess properties.
    Alkhatib III; Vega LF
    J Chem Phys; 2021 Apr; 154(16):164503. PubMed ID: 33940796
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and Contact Angle in Sessile Droplets of Binary Mixtures of Lennard-Jones Chains: A Molecular Dynamics Study.
    Granados-Bazán EL; Quiñones-Cisneros SE; Deiters UK
    Langmuir; 2021 Sep; 37(37):10945-10957. PubMed ID: 34478317
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Bulk phase behavior and interfacial properties of binary mixtures of Lennard-Jones chains and solvent: a density functional theory study.
    Egorov SA
    Soft Matter; 2022 Feb; 18(5):1034-1043. PubMed ID: 35019927
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Metastable liquid lamellar structures in binary and ternary mixtures of Lennard-Jones fluids.
    Díaz-Herrera E; Ramírez-Santiago G; Moreno-Razo JA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Dec; 68(6 Pt 1):061204. PubMed ID: 14754189
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the Interfacial Behavior of Type IIIa Binary Mixtures Along the Three-Phase Line Employing Molecular Thermodynamics.
    Alonso G; Chaparro G; Cartes M; Müller EA; Mejía A
    Molecules; 2020 Mar; 25(7):. PubMed ID: 32218362
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations.
    Garrido JM; Piñeiro MM; Mejía A; Blas FJ
    Phys Chem Chem Phys; 2016 Jan; 18(2):1114-24. PubMed ID: 26660062
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.