Efficient Early Stage Chemical Process Design using MOSCED

MOSCED (Modified Separation of Cohesive Energy Density) is a solubility parameter based method to predict infinite dilution activity coefficients and can be used to estimate accurate partition coefficient , solvation free energy, Henry's constant and parameterize excess Gibbs free energy model such as WILSON, NRTL, UNIQUAC to map out phase equilibria. In addition to making quantitative predictions, MOSCED can be used to understand the underlying molecular-level driving forces for intuitive solvent selection and formulation.

The separation of association or hydrogen bonding terms into two unique terms makes MOSCED different from other solubility parameter models .This allows the prediction of polar and associated compounds that shows deviation from Raoult's law , which other solubility parameter model fail to predict.

This website is entirely dedicated to MOSCED and all the works done related to MOSCED. We have developed our own WINDOWS application and Platform Independent application that allows the prediction and analysis of thermodynamic properties using MOSCED.

Currently we have 43 unique researchers from different countries using our free to use application in their research.Head over to the Software tab and learn more about all the software.

You can also explore all the work done related to MOSCED in the Reference section .

Any feedback regarding MOSCED would be highly appreciated to us. Visit the contact section and let us know how we can help you !!