Garrett DuCharme: Dynamics of Hydroxyls on the Fully Hydroxylated α-Al2O3(0001) Surface: A Study with Density Functional Theory-Molecular Dynamics.

An article to discuss: Which functional should I choose? Dmitrij Rappoport, Nathan R. M. Crawford, Filipp Furche, and Kieron Burke

The workshop by Dr. Robert Orndorff, Senior Director of Career Service Center: Learn about your career resources, rescheduled from 2/12/2019 due to PU classes cancelation that day. The webinar by Prof. Carolee […]

Kate Penrod: Modeling the Hydrated Electron Using DFT and eReaxFF.

Dr. Patrick Dudas, Data Visualization Software Engineer: Data visualization worshop.

3h workshop by Prof. Carolee Bull: How to be your own mentor?