Rousseau B - Search Results

1

Monte Carlo versus molecular dynamics simulations in heterogeneous systems: an application to the n-pentane liquid-vapor interface.

Goujon F, Malfreyt P, Simon JM, Boutin A, Rousseau B, Fuchs AH. Goujon F, et al. Among authors: rousseau b. J Chem Phys. 2004 Dec 22;121(24):12559-71. doi: 10.1063/1.1819868. J Chem Phys. 2004. PMID: 15606277

2

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. Ibergay C, et al. Among authors: rousseau b. Phys Rev E Stat Nonlin Soft Matter Phys. 2007 May;75(5 Pt 1):051602. doi: 10.1103/PhysRevE.75.051602. Epub 2007 May 3. Phys Rev E Stat Nonlin Soft Matter Phys. 2007. PMID: 17677073

3

Soret coefficient for liquid argon-krypton mixtures via equilibrium and nonequilibrium molecular dynamics: a comparison with experiments.

Perronace A, Ciccotti G, Leroy F, Fuchs AH, Rousseau B. Perronace A, et al. Among authors: rousseau b. Phys Rev E Stat Nonlin Soft Matter Phys. 2002 Sep;66(3 Pt 1):031201. doi: 10.1103/PhysRevE.66.031201. Epub 2002 Sep 18. Phys Rev E Stat Nonlin Soft Matter Phys. 2002. PMID: 12366100

4

Transfer coefficients for evaporation of a system with a Lennard-Jones long-range spline potential.

Ge J, Kjelstrup S, Bedeaux D, Simon JM, Rousseau B. Ge J, et al. Among authors: rousseau b. Phys Rev E Stat Nonlin Soft Matter Phys. 2007 Jun;75(6 Pt 1):061604. doi: 10.1103/PhysRevE.75.061604. Epub 2007 Jun 21. Phys Rev E Stat Nonlin Soft Matter Phys. 2007. PMID: 17677270

5

Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene.

Guerrault X, Rousseau B, Farago J. Guerrault X, et al. Among authors: rousseau b. J Chem Phys. 2004 Oct 1;121(13):6538-46. doi: 10.1063/1.1786917. J Chem Phys. 2004. PMID: 15446955

6

Interfacial tension in oil-water-surfactant systems: on the role of intra-molecular forces on interfacial tension values using DPD simulations.

Deguillard E, Pannacci N, Creton B, Rousseau B. Deguillard E, et al. Among authors: rousseau b. J Chem Phys. 2013 Apr 14;138(14):144102. doi: 10.1063/1.4799888. J Chem Phys. 2013. PMID: 24981523

7

Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics.

Nguyen TV, Houriez C, Rousseau B. Nguyen TV, et al. Among authors: rousseau b. Phys Chem Chem Phys. 2010 Jan 28;12(4):930-6. doi: 10.1039/b918191a. Epub 2009 Dec 10. Phys Chem Chem Phys. 2010. PMID: 20066378

8

Isotopic Soret effect in ternary mixtures: Theoretical predictions and molecular simulations.

Artola PA, Rousseau B. Artola PA, et al. Among authors: rousseau b. J Chem Phys. 2015 Nov 7;143(17):174503. doi: 10.1063/1.4934634. J Chem Phys. 2015. PMID: 26547172

9

Conservative and dissipative force field for simulation of coarse-grained alkane molecules: a bottom-up approach.

Trément S, Schnell B, Petitjean L, Couty M, Rousseau B. Trément S, et al. Among authors: rousseau b. J Chem Phys. 2014 Apr 7;140(13):134113. doi: 10.1063/1.4870394. J Chem Phys. 2014. PMID: 24712786

10

Coarse-grained simulations of cis- and trans-polybutadiene: A bottom-up approach.

Lemarchand CA, Couty M, Rousseau B. Lemarchand CA, et al. Among authors: rousseau b. J Chem Phys. 2017 Feb 21;146(7):074904. doi: 10.1063/1.4975652. J Chem Phys. 2017. PMID: 28228020

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