Structural and thermodynamic behavior of alkane chains at the liquid/vapor interface

Comparison of United-Atom Potentials for the Simulation of Vapor–Liquid Equilibria and Interfacial Properties of Long-Chainn-Alkanes up ton-C100

(2011) Erich A. Müller et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Monte Carlo Simulations of the Liquid−Vapor Interface of Lennard−Jones Diatomics for the Direct Determination of the Interfacial Tension Using the Test-Area Method†

(2010) José G. Sampayo et al.   JOURNAL OF CHEMICAL AND ENGINEERING DATA

Liquid-vapor equilibria and interfacial properties of n-alkanes and perfluoroalkanes by molecular simulation

(2010) Miguel A. Amat et al.   JOURNAL OF CHEMICAL PHYSICS

Progress in the Perturbation Approach in Fluid and Fluid-Related Theories

(2009) Shiqi Zhou et al.   CHEMICAL REVIEWS

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

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

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Surface tension of hydrocarbon chains at the liquid–vapour interface

(2008) Francisco Noé Mendoza et al.   MOLECULAR PHYSICS