Use our comprehensive computational chemistry suite to tackle your research challenges
- Atomistic & multiscale modeling
- Fast & accurate electronic structure, ML potentials & force fields
- Predict & understand reactivity & properties
- Latest scientific developments keep you at the forefront
Researchers use AMS in many fields
Academics and industrial research alike are helped by our computational chemistry software to understand and predict molecular and materials properties
Getting started is easy
The suite is easy to install on any system. All functionalities are very well documented, tutorial videos are available.
Many tools, one platform
Our complete set of modeling tools are easily used through a graphical and a Python interface. Once you are familiar with one, you can easily use them all.
Customizable and flexible
Only pay for what you need. You can easily scale up your license by adding modules and CPU cores to your plan and extend your license duration if needed.
Dedicated support
Getting in touch with us is easy. Our support team will treat all your queries with dedication, we are here to help you out!
“What I really like about the Amsterdam Modeling Suite is that the programs were clearly written by chemists for dealing with real chemical problems. A great suite of programs!”
We’re passionate about making computational chemistry work for you
The SCM team feels strongly about developing user-friendly and powerful software, to make your research life easier. We always value feedback on how to further improve our software in terms of capabilities, speed and usability! Our passionate and dedicated team of scientists is what drives our innovation.
Our dedicated team of scientists drive our innovation.