Discover the Amsterdam Modeling Suite (AMS)

Accelerate your chemistry & materials research

How will AMS help your research?
Try the complete suite for 30 days, for free!

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

Discover the Suite

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

Application areas

Easy to set up, user-friendly, and customizable to your needs

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 accessible trough the suite. 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 licence by adding modules and CPU cores to your plan, and extend your licence 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!”

Roald Hoffmann, Nobel Laureate

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.

More about our company

Amsterdam modeling suite multiscale simulations

Not sure what modeling tools you need for you research project?

Discuss your project I want to try for myself

Electronic Structure

ADF

Periodic DFT

DFTB & MOPAC

Interatomic Potentials

ReaxFF

Machine Learning Potentials

Force Fields

Kinetics

Kinetic Monte Carlo and Microkinetics

Fluid Thermodynamics

COSMO-RS

Workflows and Utilities

OLED workflows

ChemTraYzer2

Conformers

Reactions Discovery

AMS Driver

Properties

PES Exploration

Molecular Dynamics

Monte Carlo

Interfaces

ParAMS

PLAMS

GUI

VASP

Downloads

Windows

Mac

Linux

Documentation

Overview

Tutorials

Installation Manual

Brochures

Other Resources

Changelog

Workshops

Knowledgebank

FAQ

Pricing and licensing

Use our comprehensive computational chemistry suite to tackle your research challenges

Researchers use AMS in many fields