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356 related items for PubMed ID: 25399153

  • 21. Molecular dynamics of liquid-liquid equilibrium and interfacial properties of aqueous solutions of methyl esters.
    Feria E, Algaba J, Míguez JM, Mejía A, Blas FJ.
    Phys Chem Chem Phys; 2022 Mar 02; 24(9):5371-5382. PubMed ID: 35170596
    [Abstract] [Full Text] [Related]

  • 22. Non-equilibrium surface tension of the vapour-liquid interface of active Lennard-Jones particles.
    Paliwal S, Prymidis V, Filion L, Dijkstra M.
    J Chem Phys; 2017 Aug 28; 147(8):084902. PubMed ID: 28863522
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  • 23. Surface tension of the Widom-Rowlinson model.
    de Miguel E, Almarza NG, Jackson G.
    J Chem Phys; 2007 Jul 21; 127(3):034707. PubMed ID: 17655455
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  • 24. Local pressure components and interfacial tension at a liquid-solid interface obtained by the perturbative method in the Lennard-Jones system.
    Fujiwara K, Shibahara M.
    J Chem Phys; 2014 Jul 21; 141(3):034707. PubMed ID: 25053334
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  • 25. Can we approach the gas-liquid critical point using slab simulations of two coexisting phases?
    Goujon F, Ghoufi A, Malfreyt P, Tildesley DJ.
    J Chem Phys; 2016 Sep 28; 145(12):124702. PubMed ID: 27782674
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  • 26. 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 28; 154(8):084704. PubMed ID: 33639748
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  • 27. Calculation of the surface tension from multibody dissipative particle dynamics and Monte Carlo methods.
    Ghoufi A, Malfreyt P.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Jul 28; 82(1 Pt 2):016706. PubMed ID: 20866760
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  • 28. 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 10; 115(44):12822-34. PubMed ID: 21932822
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  • 29. Comparative study of the effect of tail corrections on surface tension determined by molecular simulation.
    Shen VK, Mountain RD, Errington JR.
    J Phys Chem B; 2007 Jun 07; 111(22):6198-207. PubMed ID: 17497915
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  • 30. Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
    Biscay F, Ghoufi A, Goujon F, Lachet V, Malfreyt P.
    J Chem Phys; 2009 May 14; 130(18):184710. PubMed ID: 19449946
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  • 31. 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 14; 133(2):024704. PubMed ID: 20632767
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  • 32. Surface tension and long range corrections of cylindrical interfaces.
    Bourasseau E, Malfreyt P, Ghoufi A.
    J Chem Phys; 2015 Dec 21; 143(23):234708. PubMed ID: 26696071
    [Abstract] [Full Text] [Related]

  • 33. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E.
    J Chem Phys; 2004 Dec 22; 121(24):12740-59. PubMed ID: 15606300
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  • 34. Effect of the interfacial area on the equilibrium properties of Lennard-Jones fluid.
    Janecek J.
    J Chem Phys; 2009 Sep 28; 131(12):124513. PubMed ID: 19791900
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  • 35. Surface tension of associating fluids by Monte Carlo simulations.
    Tapia-Medina C, Orea P, Mier-Y-Teran L, Alejandre J.
    J Chem Phys; 2004 Feb 01; 120(5):2337-42. PubMed ID: 15268372
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  • 36. Communication: Long range corrections in liquid-vapor interface simulations.
    Lishchuk SV, Fischer J.
    J Chem Phys; 2018 Sep 07; 149(9):091102. PubMed ID: 30195295
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  • 37. The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbations.
    de Miguel E, Jackson G.
    J Chem Phys; 2006 Oct 28; 125(16):164109. PubMed ID: 17092065
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  • 38. A general perturbation approach for equation of state development: applications to simple fluids, ab initio potentials, and fullerenes.
    Paricaud P.
    J Chem Phys; 2006 Apr 21; 124(15):154505. PubMed ID: 16674240
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  • 39. Chemical potential perturbation: extension of the method to lattice sum treatment of intermolecular potentials.
    Moore SG, Wheeler DR.
    J Chem Phys; 2012 Apr 28; 136(16):164503. PubMed ID: 22559492
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  • 40. Surface tension of a Lennard-Jones liquid under supersaturation.
    He S, Attard P.
    Phys Chem Chem Phys; 2005 Aug 07; 7(15):2928-35. PubMed ID: 16189613
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