Showing 1–15 of 15 results
/ Date/ Name
Jun 17, 2009Transport Properties of Anisotropic Polar Fluids: 1. Quadrupolar InteractionApr 23, 2009Joule-Thomson inversion curves of mixtures by molecular simulation in comparison to advanced equations of state: natural gas as an exampleApr 23, 2009Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluidApr 28, 2009Comment on "An optimized potential for carbon dioxide"Apr 29, 2009An optimized molecular model for ammoniaApr 29, 2009Comment on "An optimized potential for carbon dioxide" [J. Chem. Phys. 122, 214507 (2005)]Apr 28, 2009Unlike Lennard-Jones Parameters for Vapor-Liquid EquilibriaApr 30, 2009Henry's Law Constants of Methane, Nitrogen, Oxygen and Carbon Dioxide in Ethanol from 273 to 498 K: Prediction from Molecular SimulationApr 30, 2009Thermodynamic Models for Vapor-Liquid Equilibria of Nitrogen+Oxygen+Carbon Dioxide at Low TemperaturesJun 9, 2009A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluidsJun 17, 2009Transport Properties of Anisotropic Polar Fluids:2. Dipolar InteractionJun 17, 2009Prediction of ternary vapor-liquid equilibria for 33 systems by molecular simulation,Apr 29, 2009Self diffusion and binary Maxwell-Stefan diffusion in simple fluids with the Green-Kubo methodMay 5, 2009Grand Equilibrium: vapour-liquid equilibria by a new molecular simulation methodApr 30, 2009Chemical potential of quadrupolar two-centre Lennard-Jones fluids by gradual insertion