Equilibrium and non-equilibrium molecular dynamic simulations, predicting the dielectric properties of near-critical and supercritical methanol and ethanol at microwave frequencies have been carried out. The autocorrelation functions of the dielectri... Read More about Predicting the Behaviour of Near-Critical and Supercritical Alcohols at Microwave Frequencies: Validation of Molecular Dynamic Simulations as a Tool that can Substitute for Measurements under Extreme Experimental Conditions.