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

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橘子加速器免费永久加速-快连加速器app

橘子加速器免费永久加速-快连加速器app

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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

橘子加速器免费永久加速-快连加速器app

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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