Galindo A - Search Results

1

Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules.

Jover J, Haslam AJ, Galindo A, Jackson G, Müller EA. Jover J, et al. Among authors: galindo a. J Chem Phys. 2012 Oct 14;137(14):144505. doi: 10.1063/1.4754275. J Chem Phys. 2012. PMID: 23061853

2

Ordering transitions, biaxiality, and demixing in the symmetric binary mixture of rod and plate molecules described with the Onsager theory.

Varga S, Galindo A, Jackson G. Varga S, et al. Among authors: galindo a. Phys Rev E Stat Nonlin Soft Matter Phys. 2002 Jul;66(1 Pt 1):011707. doi: 10.1103/PhysRevE.66.011707. Epub 2002 Jul 29. Phys Rev E Stat Nonlin Soft Matter Phys. 2002. PMID: 12241375 Free article.

3

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. Galindo A, et al. J Chem Phys. 2004 Feb 22;120(8):3957-68. doi: 10.1063/1.1642603. J Chem Phys. 2004. PMID: 15268561

4

Nematic-nematic phase separation in binary mixtures of thick and thin hard rods: results from Onsager-like theories.

Varga S, Purdy K, Galindo A, Fraden S, Jackson G. Varga S, et al. Among authors: galindo a. Phys Rev E Stat Nonlin Soft Matter Phys. 2005 Nov;72(5 Pt 1):051704. doi: 10.1103/PhysRevE.72.051704. Epub 2005 Nov 7. Phys Rev E Stat Nonlin Soft Matter Phys. 2005. PMID: 16383617 Free article.

5

Density functional theory and simulation of the columnar phase of a system of parallel hard ellipsoids with attractive interactions.

del Río EM, Galindo A, de Miguel E. del Río EM, et al. Among authors: galindo a. Phys Rev E Stat Nonlin Soft Matter Phys. 2005 Nov;72(5 Pt 1):051707. doi: 10.1103/PhysRevE.72.051707. Epub 2005 Nov 10. Phys Rev E Stat Nonlin Soft Matter Phys. 2005. PMID: 16383620

6

A potential model for methane in water describing correctly the solubility of the gas and the properties of the methane hydrate.

Docherty H, Galindo A, Vega C, Sanz E. Docherty H, et al. Among authors: galindo a. J Chem Phys. 2006 Aug 21;125(7):074510. doi: 10.1063/1.2335450. J Chem Phys. 2006. PMID: 16942354

7

Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions.

Paricaud P, Galindo A, Jackson G. Paricaud P, et al. Among authors: galindo a. J Chem Phys. 2007 Oct 21;127(15):154906. doi: 10.1063/1.2772600. J Chem Phys. 2007. PMID: 17949213

8

A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).

Lymperiadis A, Adjiman CS, Galindo A, Jackson G. Lymperiadis A, et al. Among authors: galindo a. J Chem Phys. 2007 Dec 21;127(23):234903. doi: 10.1063/1.2813894. J Chem Phys. 2007. PMID: 18154411

9

Thermotropic biaxial liquid crystalline phases in a mixture of attractive uniaxial rod and disk particles.

Cuetos A, Galindo A, Jackson G. Cuetos A, et al. Among authors: galindo a. Phys Rev Lett. 2008 Dec 5;101(23):237802. doi: 10.1103/PhysRevLett.101.237802. Epub 2008 Dec 4. Phys Rev Lett. 2008. PMID: 19113595

10

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. Llovell F, et al. Among authors: galindo a. J Chem Phys. 2010 Jul 14;133(2):024704. doi: 10.1063/1.3449143. J Chem Phys. 2010. PMID: 20632767 Free article.

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