Calculation of the surface tension from multibody dissipative particle dynamics and Monte Carlo methods

Mesoscale Modeling of Polyelectrolyte Brushes with Salt

(2010) Cyrille Ibergay et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Calculation of the surface tension from Monte Carlo simulations: Does the model impact on the finite-size effects?

(2009) F. Biscay et al.   JOURNAL OF CHEMICAL PHYSICS

Dependence of the liquid-vapor surface tension on the range of interaction: A test of the law of corresponding states

(2009) Patrick Grosfils et al.   JOURNAL OF CHEMICAL PHYSICS

Electrostatic Interactions in Dissipative Particle Dynamics: Toward a Mesoscale Modeling of the Polyelectrolyte Brushes

(2009) Cyrille Ibergay et al.   Journal of Chemical Theory and Computation

Mesoscopic Simulation of Entangled Polymer Brushes under Shear: Compression and Rheological Properties

(2009) Florent Goujon et al.   MACROMOLECULES

Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA)

(2009) F. Biscay et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Surface tension of water and acid gases from Monte Carlo simulations

(2008) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Multiple histogram reweighting method for the surface tension calculation

(2008) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Mesoscopic simulation of entanglements using dissipative particle dynamics: Application to polymer brushes

(2008) Florent Goujon et al.   JOURNAL OF CHEMICAL PHYSICS

Surface Tensions of Linear and Branched Alkanes from Monte Carlo Simulations Using the Anisotropic United Atom Model

(2008) F. Biscay et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Expressions for local contributions to the surface tension from the virial route

(2008) A. Ghoufi et al.   PHYSICAL REVIEW E