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Similar articles for PubMed (Select 25084954)

1.

Monte Carlo computer simulation of sedimentation of charged hard spherocylinders.

Viveros-Méndez PX, Gil-Villegas A, Aranda-Espinoza S.

J Chem Phys. 2014 Jul 28;141(4):044905. doi: 10.1063/1.4890819.

PMID:
25084954
2.

Demixing and orientational ordering in mixtures of rectangular particles.

de las Heras D, Martínez-Ratón Y, Velasco E.

Phys Rev E Stat Nonlin Soft Matter Phys. 2007 Sep;76(3 Pt 1):031704. Epub 2007 Sep 7.

PMID:
17930260
3.

Computer simulation of charged hard spherocylinders.

Avendaño C, Gil-Villegas A, González-Tovar E.

J Chem Phys. 2008 Jan 28;128(4):044506. doi: 10.1063/1.2823736.

PMID:
18247968
4.

Electrostatic correlations in inhomogeneous charged fluids beyond loop expansion.

Buyukdagli S, Achim CV, Ala-Nissila T.

J Chem Phys. 2012 Sep 14;137(10):104902. doi: 10.1063/1.4750044.

PMID:
22979885
5.

Phase behavior of colloidal hard tetragonal parallelepipeds (cuboids): a Monte Carlo simulation study.

John BS, Escobedo FA.

J Phys Chem B. 2005 Dec 8;109(48):23008-15.

PMID:
16853998
7.

Monte Carlo simulation of two-dimensional hard rectangles: confinement effects.

Triplett DA, Fichthorn KA.

Phys Rev E Stat Nonlin Soft Matter Phys. 2008 Jan;77(1 Pt 1):011707. Epub 2008 Jan 31.

PMID:
18351866
8.

Effect of ionic size on the structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.

Goel T, Patra CN, Ghosh SK, Mukherjee T.

J Phys Chem B. 2011 Sep 22;115(37):10903-10. doi: 10.1021/jp203779t. Epub 2011 Aug 25.

PMID:
21827170
9.

Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).

Foffi G, Pastore A, Piazza F, Temussi PA.

Phys Biol. 2013 Aug 2;10(4):040301. [Epub ahead of print]

PMID:
23912807
10.

Computer simulation of sedimentation of ionic systems using the Wolf method.

Viveros-Méndez PX, Gil-Villegas A.

J Chem Phys. 2012 Apr 21;136(15):154507. doi: 10.1063/1.4704743.

PMID:
22519336
11.
12.

Molecular solvent model of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.

Goel T, Patra CN, Ghosh SK, Mukherjee T.

J Chem Phys. 2008 Oct 21;129(15):154707. doi: 10.1063/1.2981057.

PMID:
19045218
13.

Crowding effects in binary mixtures of rod-like and spherical particles.

Lago S, Cuetos A, Martínez-Haya B, Rull LF.

J Mol Recognit. 2004 Sep-Oct;17(5):417-25.

PMID:
15362100
14.

Structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.

Goel T, Patra CN, Ghosh SK, Mukherjee T.

J Chem Phys. 2008 Oct 21;129(15):154906. doi: 10.1063/1.2992525.

PMID:
19045228
15.

Orientational ordering in hard rectangles: The role of three-body correlations.

Martínez-Ratón Y, Velasco E, Mederos L.

J Chem Phys. 2006 Jul 7;125(1):014501.

PMID:
16863310
16.

Monte Carlo simulation of crystal-fluid coexistence states in the hard-sphere system under gravity with stepwise control.

Mori A, Yanagiya S, Suzuki Y, Sawada T, Ito K.

J Chem Phys. 2006 May 7;124(17):174507.

PMID:
16689583
17.

Enhanced stability of the tetratic phase due to clustering.

Martínez-Ratón Y, Velasco E.

Phys Rev E Stat Nonlin Soft Matter Phys. 2009 Jan;79(1 Pt 1):011711. Epub 2009 Jan 30.

PMID:
19257056
19.

Structure of colloidal solution in presence of mixed electrolytes: a solvent restricted primitive model study.

Modak B, Patra CN, Ghosh SK, Das P.

J Phys Chem B. 2011 Oct 27;115(42):12126-34. doi: 10.1021/jp204913d. Epub 2011 Oct 3.

PMID:
21919495
20.
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