Vapour–liquid phase equilibrium and surface tension of fully flexible Lennard–Jones chains

Interfacial tensions of industrial fluids from a molecular-based square gradient theory

(2016) José Matías Garrido et al.   AICHE JOURNAL

Controlling the Long-Range Corrections in Atomistic Monte Carlo Simulations of Two-Phase Systems

(2015) Florent Goujon et al.   Journal of Chemical Theory and Computation

Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties

(2014) F. J. Blas et al.   JOURNAL OF CHEMICAL PHYSICS

Chemical potentials and phase equilibria of Lennard-Jones chain fluids

(2014) Patsy V. Ramírez-González et al.   MOLECULAR PHYSICS

Universal scaling behaviour of surface tension of molecular chains

(2012) F. J. Blas et al.   JOURNAL OF CHEMICAL PHYSICS

Pseudo-random number generation for Brownian Dynamics and Dissipative Particle Dynamics simulations on GPU devices

(2011) Carolyn L. Phillips et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Surface tension of short flexible Lennard-Jones chains: Corresponding states behavior

(2010) Guillaume Galliero   JOURNAL OF CHEMICAL PHYSICS

Interfacial properties of the Mie n−6 fluid: Molecular simulations and gradient theory results

(2009) Guillaume Galliero et al.   JOURNAL OF CHEMICAL PHYSICS

Surface tension of fully flexible Lennard-Jones chains: Role of long-range corrections

(2009) Luis G. MacDowell 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

General purpose molecular dynamics simulations fully implemented on graphics processing units

(2008) Joshua A. Anderson et al.   JOURNAL OF COMPUTATIONAL PHYSICS