Empowering Exploration: A Workshop on Molecular Modeling for Materials Science and Chemistry for Non-Experts and Experimentalists
Atomistic simulation has transitioned from being optional to indispensable in materials science, chemistry, and engineering. Applied molecular modeling can drive or supplement a research project – accelerating discovery, minimizing the need for costly experiments, and providing atomic scale insights. As simulation becomes the norm in R&D, there is increased demand for scientists with molecular modeling capabilities.
In this workshop, we will showcase Schrödinger’s Materials Science Maestro interface - a single platform for atomistic simulation - with capabilities in quantum mechanics, molecular dynamics, and machine learning. We will present workflows for structure building and property prediction across several materials science application areas, including catalysis, polymeric materials, pharmaceutical formulations, and battery materials.
Attendees will walk away with an understanding of how new users can take advantage of Schrödinger’s offering for simulation and modeling, as well as practical knowledge about how they can get started today.
Due to limited availability and the fact that the event is exclusively in person, we highly recommend securing your attendance at your earliest convenience to guarantee your spot. Kindly note that registration for ACS Spring 2024 is mandatory to attend this workshop.