CMI Webinar: Theresa Windus and Benjamin Hay, March 2017: part 1

CMI researchers Theresa Windus of Ames Laboratory and Benjamin Hays of Supramolecular Design Institute presented "Computational Tools for Molecular Design" on March 22, 2017.  The webinar runs about 57 minutes. This version of the webinar archive is available in two parts. The first part runs 27:42. The second part is available here.

The CMI Webinar series is organized by the CMI education and outreach team at Colorado School of Mines.  Additional information about CMI Webinars is available online.