COMPUTER SIMULATION OF LIQUID–VAPOR INTERFACIAL TENSION: LENNARD-JONES FLUID AND WATER REVISITED

The Wolf method applied to the liquid-vapor interface of water

(2008) Francisco Noé Mendoza et al.   JOURNAL OF CHEMICAL PHYSICS

Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains

(2008) Felipe J. Blas et al.   JOURNAL OF 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

Effect of flexibility on surface tension and coexisting densities of water

(2008) Jorge López-Lemus et al.   JOURNAL OF CHEMICAL PHYSICS

Computation of Surface Tensions Using Expanded Ensemble Simulations

(2008) Enrique de Miguel   JOURNAL OF PHYSICAL CHEMISTRY B

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

An Internally Consistent Method for the Molecular Dynamics Simulation of the Surface Tension: Application to Some TIP4P-Type Models of Water

(2008) Raymond D. Mountain   JOURNAL OF PHYSICAL CHEMISTRY B

Consistency of Ion Adsorption and Excess Surface Tension in Molecular Dynamics Simulations of Aqueous Salt Solutions

(2008) Daniel J. V. A. dos Santos et al.   Journal of Physical Chemistry C

Surface tension of hydrocarbon chains at the liquid–vapour interface

(2008) Francisco Noé Mendoza et al.   MOLECULAR PHYSICS

The interface between water and a hydrophobic gas

(2008) Stewart K. Reed et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

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