A computational strategy based on molecular dynamics (MD) simulations is proposed for the
prediction of tracer diffusion coefficients of bioactive compounds in CO 2 (D 12) and CO 2 …

This work reports densities for the pure n-heptane, n-octane and ethanol at temperatures
from (288.15 to 413.15) K and at pressures up to 60 MPa. The same properties were …

In this paper a group contribution model for predicting the viscosity values of n-alkanes and
iso-alkanes in the liquid phase based on Free-Volume Theory was developed. A database …

Molecular dynamics simulations employing the all-atom optimized potential for liquid
simulations (OPLS-AA) force field were performed for determining self-diffusion coefficients …

The tracer diffusion coefficients of six ketones (propanone, butanone, pentan-2-one, pentan-
3-one, hexan-2-one, hexan-3-one) and six aldehydes (methanal, ethanal, propanal, butanal …

Based on the horizontal capillary method, a real-time measurement system of the fluid
viscosity is developed in this work. The system includes the flow process adjustment module …

Experimental data of dynamic viscosity (η) and density (ρ) of pure alcohols (1-butanol, 1-
pentanol, 1-heptanol, 1-octanol and 1-nonanol) are presented in the temperature range from …

Tracer diffusivities, D 12, of eucalyptol in liquid ethanol and in supercritical carbon dioxide
(SC-CO 2) mixed with ethanol (8.0 wt.%) were measured in the temperature range 303.15 …

The tracer diffusion coefficients, D 12, of gallic acid in liquid ethanol and in supercritical
carbon dioxide (SC-CO 2) modified with 16 mol.% ethanol were measured using the …

This study proposes a method without adjustable parameters for predicting the viscosities of
CO 2 expanded alkane or 1-alkanol ((1.0–120) MPa,(298− 473) K) using the perturbed …