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ICDC co-hosts The Minnesota Workshop, ab Initio Modeling in Solid State Chemistry with CRYSTAL.

The University of Minnesota’s Inorganometallic Catalyst Design Center (ICDC), the Minnesota Supercomputing Institute, and the Chemical Theory Center (CTC), along with the Theoretical Chemistry Group of the University of Torino, Italy, co-hosted The Minnesota Workshop, ab Initio Modeling in Solid State Chemistry with CRYSTAL, from July 9-14, at Minnesota. CRYSTAL is a computational tool for solid state chemistry and physics. Read more about the workshop and the software, and see photos of the participants on the Department of Chemistry’s web site.

CRYSTAL workshop poster winners

Jingyun Ye selected as a winner for the CRYSTAL workshop poster session contest.

A poster session was held on Wednesday, July 12, as part of the CRYSTAL workshop. Five winners were chosen: Sara Dampf of Syracuse University , Tae Yun Kim of Seoul National University (South Korea), Duwage Perera of the University of Maine, Stefano Racioppi of the Università degli Studi di Milano (Italy), and Gagliardi group member, Jingyun Ye. Congratulations to the winners!

Gagliardi group welcomes undergraduate student for summer program.

The theory faculty are happy to welcome four undergraduate students to Minnesota as participants in the first Chemical Theory Center/Inorganometallic Catalyst Design Center summer program within the Department of Chemistry. They are here for 10 weeks (June-August) and will conduct research in theoretical chemistry. Katherine Kidder (Franklin & Marshall College, Lancaster, PA) is working in the Gagliardi group, under postdoc Andrew Sand, on multiconfiguration pair-density function theory; Hirbod Heidari (Sharif University, Tehran) is working in Don Truhlar’s group; Jason Goodpaster is advising Hunter Wilson (James Madison University, Harrisonburg, PA), and Qining Wang (Rutgers University) is part of Chris Cramer’s group. Welcome to all of you and we wish you the best with your summer research experience.