NAMES 2024
- August 8th-9th, 2024
- Ann Arbor, Michigan
Schrödinger is excited to be participating in the NAMES 2024 conference taking place on August 8th – 9th in Ann Arbor, Michigan. Join us for a workshop by Katie Dahlquist, Senior Scientist at Schrödinger, titled “Empowering Exploration: A Workshop on Molecular Modeling for Materials Science.”
Speaker:
Katie Dahlquist, Senior Scientist, Schrödinger
Date/Time:
Friday, August 9 | 1:30PM – 3:30PM
Abstract:
The Schrödinger Materials Science platform is a single interface with access to structure building, simulation, and analysis for atomic-scale simulation. With respect to simulation, the platform has extensive capabilities in molecular and periodic quantum mechanics (namely density functional theory calculations), molecular dynamics, and machine learning. This workshop will guide participants to work hands-on with the Schrödinger Materials Science platform. We will instruct attendees through parts of two of our online courses which are best-suited for the NAMES audience: Polymeric Materials and Battery Materials.