BigDFT Webinar

On November twelfth, we will be hosting a webinar about the BigDFT code entitled The Flexibilities of Wavelets for Electronic Structure Calculations in Large Systems. If you are interested in electronic structure software or its applications to large systems (1000+ atoms) I think you will find it quite interesting. We will be presenting material that should be interesting to both chemists and people who do materials science. The webinar is free to attend, so feel free to join!