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 *

149 related articles for article (PubMed ID: 32268763)

  • 1. Choice of reference, influence of non-additivity, and present challenges in thermodynamic perturbation theory for mixtures.
    Hammer M; Aasen A; Ervik Å; Wilhelmsen Ø
    J Chem Phys; 2020 Apr; 152(13):134106. PubMed ID: 32268763
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An equation of state for Stockmayer fluids based on a perturbation theory for dipolar hard spheres.
    Theiss M; van Westen T; Gross J
    J Chem Phys; 2019 Sep; 151(10):104102. PubMed ID: 31521101
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate statistical associating fluid theory for chain molecules formed from Mie segments.
    Lafitte T; Apostolakou A; Avendaño C; Galindo A; Adjiman CS; Müller EA; Jackson G
    J Chem Phys; 2013 Oct; 139(15):154504. PubMed ID: 24160524
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.
    Papaioannou V; Lafitte T; Avendaño C; Adjiman CS; Jackson G; Müller EA; Galindo A
    J Chem Phys; 2014 Feb; 140(5):054107. PubMed ID: 24511922
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Non-hard sphere thermodynamic perturbation theory.
    Zhou S
    J Chem Phys; 2011 Aug; 135(7):074103. PubMed ID: 21861552
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Two dimensional fluid with one site-site associating point. Monte Carlo, integral equation and thermodynamic perturbation theory study.
    Urbic T
    J Mol Liq; 2018 Nov; 270():87-96. PubMed ID: 30546180
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A critical evaluation of perturbation theories by Monte Carlo simulation of the first four perturbation terms in a Helmholtz energy expansion for the Lennard-Jones fluid.
    van Westen T; Gross J
    J Chem Phys; 2017 Jul; 147(1):014503. PubMed ID: 28688382
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermodynamic properties of van der Waals fluids from Monte Carlo simulations and perturbative Monte Carlo theory.
    Díez A; Largo J; Solana JR
    J Chem Phys; 2006 Aug; 125(7):074509. PubMed ID: 16942353
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Perturbation theory for multicomponent fluids based on structural properties of hard-sphere chain mixtures.
    Hlushak S
    J Chem Phys; 2015 Sep; 143(12):124906. PubMed ID: 26429040
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Equation of state and force fields for Feynman-Hibbs-corrected Mie fluids. II. Application to mixtures of helium, neon, hydrogen, and deuterium.
    Aasen A; Hammer M; Müller EA; Wilhelmsen Ø
    J Chem Phys; 2020 Feb; 152(7):074507. PubMed ID: 32087642
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Generalized coupling parameter expansion: application to square well and Lennard-Jones fluids.
    Sai Venkata Ramana A
    J Chem Phys; 2013 Jul; 139(4):044106. PubMed ID: 23901959
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Many-fluid Onsager density functional theories for orientational ordering in mixtures of anisotropic hard-body fluids.
    Malijevský A; Jackson G; Varga S
    J Chem Phys; 2008 Oct; 129(14):144504. PubMed ID: 19045155
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Perturbation theories for fluids with short-ranged attractive forces: A case study of the Lennard-Jones spline fluid.
    van Westen T; Hammer M; Hafskjold B; Aasen A; Gross J; Wilhelmsen Ø
    J Chem Phys; 2022 Mar; 156(10):104504. PubMed ID: 35291787
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic properties of model solids with short-ranged potentials from Monte Carlo simulations and perturbation theory.
    Díez A; Largo J; Solana JR
    J Phys Chem B; 2007 Aug; 111(34):10194-201. PubMed ID: 17683133
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Equation of state and liquid-vapor equilibria of one- and two-Yukawa hard-sphere chain fluids: theory and simulation.
    Kalyuzhnyi YV; McCabe C; Whitebay E; Cummings PT
    J Chem Phys; 2004 Oct; 121(16):8128-37. PubMed ID: 15485277
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An analytical equation of state for describing isotropic-nematic phase equilibria of Lennard-Jones chain fluids with variable degree of molecular flexibility.
    van Westen T; Oyarzún B; Vlugt TJ; Gross J
    J Chem Phys; 2015 Jun; 142(24):244903. PubMed ID: 26133453
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F; Galindo A; Blas FJ; Jackson G
    J Chem Phys; 2010 Jul; 133(2):024704. PubMed ID: 20632767
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Phase diagrams of hard spheres with algebraic attractive interactions.
    Camp PJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jan; 67(1 Pt 1):011503. PubMed ID: 12636502
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR).
    Forte E; Llovell F; Vega LF; Trusler JP; Galindo A
    J Chem Phys; 2011 Apr; 134(15):154102. PubMed ID: 21513370
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Extension of Wertheim's thermodynamic perturbation theory to include higher order graph integrals.
    Zmpitas W; Gross J
    J Chem Phys; 2019 Jun; 150(24):244902. PubMed ID: 31255093
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.