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Experience what the Amsterdam Modeling Suite can do for you!
Advance your research in Chemistry, Materials or Engineering.

Try for yourself
or Discuss your research question

免登录外网npv加速器安卓

免登录外网npv加速器安卓

See Application Areas or 什么浏览器可众打开国外网站
Roald Hoffmann loves ADF, designed by scientists for scientists

“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

免登录外网npv加速器安卓

Powerful molecular DFT to understand chemistry

Powerful molecular DFT to understand chemistry


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Periodic DFT for nanotubes, surfaces, and bulk

Periodic DFT for nanotubes, surfaces, and bulk


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Fast approximate DFT for molecules, 1D, 2D and 3D

Fast approximate DFT for molecules, 1D, 2D and 3D


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Fast semi-empirical with integrated GUI

Fast semi-empirical with integrated GUI


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Reactive MD with GUI and analysis tools

Reactive MD with GUI and analysis tools


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Fluid thermodynamics from quantum mechanics


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Complex MD, MC, and PES tasks with any engine

Complex MD, MC, and PES tasks with any engine


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Integrated GUI for easy set up & visualization

Integrated GUI for easy set up & visualization


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Python scripting to streamline your workflows

Python scripting to streamline your workflows


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