Hansen Solubility Parameters for Nanostructued Chemicals

Read more about the history of this project and how it is being updated.

In the process of creating this paper, we built a new method for automatically determining both the “best fit” Hansen Solubility Parameters as well as the uncertainty in the parameter estimates, a key consideration that does not get much attention but is quite important if you wish to make predictions based on these parameters. The original code for this project was written in Visual Studio in 2010 and resides in an inaccessible Air Force archive, but I am working on creating a new version in Python, as well as a new version that will take advantage of new features in scikit learn.

The paper provides highlights and a good deal of the methodology.

More details are available in the Supporting Information below.