Monthly Archives: August 2011

Using new versions of AspenPlus and Comsol Multiphysics

Posted on August 2, 2011 by chemecomp

Progress has been slow, but is picking up. I’ve finished learning how to use the new AspenPlus 7.3 to obtain vapor liquid equilibrium data for binary mixtures in order to compare predictions made in Aspen using different equations of state. … Continue reading →

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