Join the Third Edition of the Amsterdam Modeling Suite Webinar Series!

Discover the latest in scientific innovation and modeling with our AMS Webinar Series. Learn directly from AMS developers and collaborators as they share insights on cutting-edge research and practical applications—all in a compact, accessible format.

What to Expect:

• High-quality scientific talks from AMS experts and renowned collaborators
• Exclusive insights into the latest features and advancements in AMS
• Open registration—join us at no cost, with no commitments

Topics:

• Battery materials and processes, Spectroscopy, Catalysis and Reactivity
• ANI / AIMNet Machine Learning models
• Molecular Dynamics and Grand-Canonical Monte Carlo
• Surface-Enhanced Raman Scattering
• Highly accurate excited states for large molecules via GW-Bethe-Salpeter Equation (BSE)
• Sigma functionals
• Reactivity of organic reactions
• Activation strain model and the matching energy decomposition analysis.

Recordings:

• Nicolas Onofrio (SCM) – “Leverage Battery Research with the Amsterdam Modeling Suite” (Video, Slides)
• Roman Zubatyuk (Isayev Lab, Carnegie Mellon Univ.) – AIMNet2 – A Robust Neural Network Potential for Complex Organic and Element-Organic Chemistry (Video)
• Lasse Jensen (Penn State University) – Recent Advances in Modeling Surface-Enhanced Raman Scattering (Video)
• Arno Förster (Vrije Universiteit Amsterdam) – A practical guide to GW-BSE and Sigma-functionals in the Amsterdam modelling Suite (Video)
• Trevor A. Hamlin (Vrije Universiteit Amsterdam) – Unraveling organic reactions with the Amsterdam Modeling Suite: Catalysis and regioselectivity in Lewis acid-catalyzed cycloaddition reactions (Video)

Whether you’re an AMS user or simply curious, this series offers a unique opportunity to expand your knowledge and explore the possibilities AMS can bring to your work.