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1.

Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains.

Blas FJ, Moreno-Ventas Bravo AI, Míguez JM, Piñeiro MM, MacDowell LG.

J Chem Phys. 2012 Aug 28;137(8):084706.

PMID:
22938258
2.

Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties.

Blas FJ, Moreno-Ventas Bravo AI, Algaba J, Martínez-Ruiz FJ, MacDowell LG.

J Chem Phys. 2014 Mar 21;140(11):114705. doi: 10.1063/1.4868100.

PMID:
24655196
3.

Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.

Blas FJ, MacDowell LG, de Miguel E, Jackson G.

J Chem Phys. 2008 Oct 14;129(14):144703. doi: 10.1063/1.2989115.

PMID:
19045161
4.

Effect of dispersive long-range corrections to the pressure tensor: the vapour-liquid interfacial properties of the Lennard-Jones system revisited.

Martínez-Ruiz FJ, Blas FJ, Mendiboure B, Moreno-Ventas Bravo AI.

J Chem Phys. 2014 Nov 14;141(18):184701. doi: 10.1063/1.4900773.

PMID:
25399153
5.

Surface tension of fully flexible Lennard-Jones chains: role of long-range corrections.

MacDowell LG, Blas FJ.

J Chem Phys. 2009 Aug 21;131(7):074705. doi: 10.1063/1.3197009.

PMID:
19708756
6.

Universal scaling behaviour of surface tension of molecular chains.

Blas FJ, Martínez-Ruiz FJ, Moreno-Ventas Bravo AI, MacDowell LG.

J Chem Phys. 2012 Jul 14;137(2):024702. doi: 10.1063/1.4731660.

PMID:
22803553
7.

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. doi: 10.1021/jp203236q. Epub 2011 Oct 17.

PMID:
21932822
8.

Molecular simulations of the n -alkane liquid-vapor interface: interfacial properties and their long range corrections.

Ibergay C, Ghoufi A, Goujon F, Ungerer P, Boutin A, Rousseau B, Malfreyt P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2007 May;75(5 Pt 1):051602. Epub 2007 May 3.

PMID:
17677073
10.

Effect of flexibility on liquid-vapor coexistence and surface properties of tangent linear vibrating square well chains in two and three dimensions.

Chapela GA, Díaz-Herrera E, Armas-Pérez JC, Quintana-H J.

J Chem Phys. 2013 Jun 14;138(22):224509. doi: 10.1063/1.4807322. Erratum in: J Chem Phys. 2013 Sep 14;139(10):109902.

PMID:
23781807
11.

Liquid-vapor interfacial properties of vibrating square well chains.

Chapela GA, Alejandre J.

J Chem Phys. 2011 Aug 28;135(8):084126. doi: 10.1063/1.3628675.

PMID:
21895178
12.

Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.

Galindo A, Vega C, Sanz E, MacDowell LG, de Miguel E, Blas FJ.

J Chem Phys. 2004 Feb 22;120(8):3957-68.

PMID:
15268561
13.

Effect of the interfacial area on the equilibrium properties of Lennard-Jones fluid.

Janecek J.

J Chem Phys. 2009 Sep 28;131(12):124513. doi: 10.1063/1.3238550.

PMID:
19791900
14.
15.

Oscillatory surface tension due to finite-size effects.

Orea P, López-Lemus J, Alejandre J.

J Chem Phys. 2005 Sep 15;123(11):114702.

PMID:
16392578
16.

Surface tension of short flexible Lennard-Jones chains: Corresponding states behavior.

Galliero G.

J Chem Phys. 2010 Aug 21;133(7):074705. doi: 10.1063/1.3469860.

PMID:
20726661
17.

Computation of surface tensions using expanded ensemble simulations.

de Miguel E.

J Phys Chem B. 2008 Apr 17;112(15):4674-9. doi: 10.1021/jp7095983. Epub 2008 Mar 22.

PMID:
18358023
18.

Blowing bubbles in Lennard-Jonesium along the saturation curve.

Ashbaugh HS.

J Chem Phys. 2009 May 28;130(20):204517. doi: 10.1063/1.3143716.

PMID:
19485467
19.
20.

Solid-liquid equilibria and triple points of n-6 Lennard-Jones fluids.

Ahmed A, Sadus RJ.

J Chem Phys. 2009 Nov 7;131(17):174504. doi: 10.1063/1.3253686. Erratum in: J Chem Phys. 2010 Dec 14;133(22):229902.

PMID:
19895022
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