Recent advances in Many Body Dissipative Particles Dynamics simulations of liquid-vapor interfaces

Calculation of the surface tension and pressure components from a non-exponential perturbation method of the thermodynamic route

(2012) A. Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Coarse Grained Simulations of the Electrolytes at the Water–Air Interface from Many Body Dissipative Particle Dynamics

(2012) Aziz Ghoufi et al.   Journal of Chemical Theory and Computation

Surface tension of water–alcohol mixtures from Monte Carlo simulations

(2011) F. Biscay et al.   JOURNAL OF CHEMICAL PHYSICS

Local pressure components and surface tension of spherical interfaces. Thermodynamic versus mechanical definitions. I. A mesoscale modeling of droplets

(2011) Aziz Ghoufi et al.   JOURNAL OF CHEMICAL PHYSICS

Many-body dissipative particle dynamics simulation of liquid/vapor and liquid/solid interactions

(2011) Marco Arienti et al.   JOURNAL OF CHEMICAL PHYSICS

Prediction of the Surface Tension of the Liquid−Vapor Interface of Alcohols from Monte Carlo Simulations

(2011) F. Biscay et al.   Journal of Physical Chemistry C

A Many-Body Dissipative Particle Dynamics Study of Forced Water–Oil Displacement in Capillary

(2011) Chen Chen et al.   LANGMUIR

Adsorption of n-alkane vapours at the water surface

(2011) Frédéric Biscay et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Mesoscale modeling of the water liquid-vapor interface: A surface tension calculation

(2011) A. Ghoufi et al.   PHYSICAL REVIEW E

Communications: Evidence for the role of fluctuations in the thermodynamics of nanoscale drops and the implications in computations of the surface tension

(2010) José G. Sampayo et al.   JOURNAL OF CHEMICAL PHYSICS

Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study

(2010) Benjamin J. Block et al.   JOURNAL OF CHEMICAL PHYSICS

Mesoscale Modeling of Polyelectrolyte Brushes with Salt

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

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

(2010) A. Ghoufi et al.   PHYSICAL REVIEW E

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

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

Relation between Surface Tension and Ion Adsorption at the Air−Water Interface: A Molecular Dynamics Simulation Study

(2009) Raffaella D’Auria et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Monte Carlo Simulations of the Pressure Dependence of the Water−Acid Gas Interfacial Tensions

(2009) F. Biscay et al.   JOURNAL OF PHYSICAL CHEMISTRY B

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

Ions at the Air-Water Interface: An End to a Hundred-Year-Old Mystery?

(2009) Yan Levin et al.   PHYSICAL REVIEW LETTERS

Polarizable Ions at Interfaces

(2009) Yan Levin   PHYSICAL REVIEW LETTERS

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

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