New AMS Tutorial Video Series — Learn to Get the Most Out of the Amsterdam Modeling Suite

Autografs mof builder

We’re excited to introduce a new series of short, focused tutorial videos designed to help you get the most out of the Amsterdam Modeling Suite (AMS).

Each tutorial highlights a specific feature or workflow — from molecular and materials simulations to advanced analysis and visualization — helping both new and experienced users make the most of AMS’s capabilities in chemistry, materials science, and catalysis research.

Our goal is to make it even easier to explore AMS, discover useful functionalities, and apply them directly to your research.

First video: Modeling Metal–Organic Frameworks (MOFs)

We’re starting the series with a tutorial on modeling metal–organic frameworks (MOFs) — a fascinating class of materials currently in the spotlight thanks to the recent Nobel Prize in Chemistry recognizing groundbreaking MOF research.

In this video, you’ll see how AMS can be used to easily set up, simulate, and analyze MOFs, making it a great tool for researchers studying porous materials, gas adsorption, or catalysis.

👉 Watch the video below and explore how AMS simplifies MOF modeling.

For more information, check out our GUI tutorial “Building Frameworks and Reticular Compounds”, or explore the scripting interface of Autografs if you want to run high-throughput simulations.

🔜 What’s next?

We’ll be publishing new tutorials weekly, each focusing on a different AMS feature or workflow.
Follow along to learn practical tips and see how AMS can streamline your modeling work — from setting up systems and running simulations to analyzing complex data.

Stay tuned for upcoming topics, and don’t forget to subscribe to our newsletter or follow us on LinkedIn to get notified about new releases.

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