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Similar articles for PubMed (Select 20726652)

1.

Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation.

Bessières D, Piñeiro MM, De Ferron G, Plantier F.

J Chem Phys. 2010 Aug 21;133(7):074507. doi: 10.1063/1.3472283.

PMID:
20726652
2.

Examination of the excess thermodynamic properties of n-alkane binary mixtures: a molecular approach.

dos Ramos MC, Blas FJ.

J Phys Chem B. 2005 Jun 23;109(24):12145-53.

PMID:
16852498
3.

Molecular structural property and potential energy dependence on nonequilibrium-thermodynamic state point of liquid n-hexadecane under shear.

Tseng HC, Chang RY, Wu JS.

J Chem Phys. 2011 Jan 28;134(4):044511. doi: 10.1063/1.3541825.

PMID:
21280752
4.
5.

Association effects in pure methanol via Monte Carlo simulations. II. Thermodynamics.

Gómez-Álvarez P, Romaní L, González-Salgado D.

J Chem Phys. 2013 Jan 28;138(4):044510. doi: 10.1063/1.4778680.

PMID:
23387608
6.

Conformation of alkanes in the gas phase and pure liquids.

Thomas LL, Christakis TJ, Jorgensen WL.

J Phys Chem B. 2006 Oct 26;110(42):21198-204.

PMID:
17048945
7.
8.
9.

Chain fluids: contrasts of theoretical and simulation approaches, and comparison with experimental alkane properties.

White RP, Lipson JE.

J Chem Phys. 2009 Aug 21;131(7):074109. doi: 10.1063/1.3200925.

PMID:
19708734
10.
11.

SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.

Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G.

J Phys Chem B. 2013 Mar 7;117(9):2717-33. doi: 10.1021/jp306442b. Epub 2013 Feb 27.

PMID:
23311931
12.
13.

A simple methodology for analyzing association effects on response functions via Monte Carlo simulations.

Gómez-Alvarez P, Dopazo-Paz A, Romaní L, González-Salgado D.

J Chem Phys. 2011 Jan 7;134(1):014512. doi: 10.1063/1.3524201. Erratum in: J Chem Phys. 2011 Feb 7;134(5):059904.

PMID:
21219012
14.
15.

Chain length dependence of the thermodynamic properties of linear and cyclic alkanes and polymers.

Huang D, Simon SL, McKenna GB.

J Chem Phys. 2005 Feb 22;122(8):84907.

PMID:
15836092
17.

Heat capacity of associated systems. Experimental data and application of a two-state model to pure liquids and mixtures.

Cerdeiriña CA, Troncoso J, Gonzalez-Salgado D, García-Miaja G, Hernandez-Segura GO, Bessières D, Medeiros M, Romaní L, Costas M.

J Phys Chem B. 2007 Feb 8;111(5):1119-28.

PMID:
17266265
18.

Molecular simulation and macroscopic modeling of the diffusion of hydrogen, carbon monoxide and water in heavy n-alkane mixtures.

Makrodimitri ZA, Unruh DJ, Economou IG.

Phys Chem Chem Phys. 2012 Mar 28;14(12):4133-41. doi: 10.1039/c2cp23471h. Epub 2012 Feb 21.

PMID:
22354458
19.

On the properties of methylbenzoate/n-hexane mixed solvents: a theoretical and experimental study.

Aparicio S, Alcalde R, Davila MJ, García B, Leal JM.

J Phys Chem B. 2008 Apr 24;112(16):5047-57. doi: 10.1021/jp073247s. Epub 2008 Mar 29.

PMID:
18373359
20.

Kramers potential study of the Rouse-like dynamics of short alkane chains.

Paul W, Frisch HL.

Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics. 1999 Jul;60(1):697-704.

PMID:
11969810
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