Monday, July 29, 2024
4:00-5:30 PM MDT
Primrose Ballroom
The ongoing advancements of high-performance, cloud-based supercomputers provide an opportunity to accelerate simulations, increase workflow throughput, and expedite scientific discovery.
In this workshop, the Microsoft team will showcase how Accelerated Density Functional Theory (DFT) accelerates DFT simulations on molecular structures. Following a presentation on the architecture and performance of the Accelerated DFT code, participants will receive hands on access to learn how to set up and run electronic structure calculations, while also predicting and analyzing the properties of molecular structures.
This workshop is exclusive to attendees of FOMMS 2024. Participation for registrations after July 24, 2024 will not be guaranteed.