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Amsterdam Density Functional

#16 of 33 in Chemistry Simulation Software

Amsterdam Density Functional: Advanced desktop quantum-chemistry workflows for molecular and materials researchers. Ranked #16 of 33 in Chemistry Simulation Software by our editors (6.9/10); pricing: Pricing on request; best for researchers needing advanced quantum chemistry calculations.

6.9/10Editor score
Visit SCM
Amsterdam Density Functional6.9 Visit SCM

At a glance

  • Editor score
    6.9 / 10
  • Pricing
    Pricing on request
  • Best for
    Researchers needing advanced quantum chemistry calculations
  • Virtual labs
    No
  • Facts checked
    24 Sep 2026
Amsterdam Density Functional screenshot

  • Where it wins

    • Broad DFT, geometry, spectroscopy and excited-state methods
    • Supports transition-state, reaction-path, solvation and QM/MM workflows
    • Runs on Windows, macOS and Linux desktops

  • Where it doesn't

    • Pricing requires contacting Scientific Computing & Modelling
    • Desktop delivery excludes browser-based and virtual-lab workflows
    • Closed-source licensing limits access to the underlying code

Our verdict on Amsterdam Density Functional

Amsterdam Density Functional (ADF) is quantum-chemistry software from Scientific Computing & Modelling (SCM) for calculating molecular and materials properties with density-functional theory. It is intended for academic researchers and industrial R&D teams working on computational chemistry and materials modeling. The desktop application supports molecular geometry optimization, transition-state and reaction-path searches, spectroscopy, excited states, relativistic methods, solvation modeling, and QM/MM workflows.

Licensing follows a contact-sales model, with the vendor handling ADF licensing rather than publishing a public price in the product details. ADF is delivered as desktop software for Windows, macOS and Linux, so it can fit organizations standardizing on any of those major operating systems. It is part of SCM’s Amsterdam Modeling Suite, giving buyers a broader suite context while keeping ADF focused on quantum-chemistry calculations. Documentation is the listed support channel.

ADF’s main strength is breadth within advanced molecular and materials simulation: users can combine DFT with geometry optimization, reaction-path analysis, vibrational and electronic spectroscopy, excited-state methods, relativistic and spin-orbit approaches, COSMO solvation, and multiscale QM/MM workflows. That scope suits researchers whose projects span ground-state properties, reactions, spectroscopy, and embedded or multiscale models. Teams seeking open-source software, browser delivery, virtual laboratories, or equation-focused tools should look elsewhere; ADF is a closed-source desktop product centered on molecular modeling and reaction simulation.

Your product? Our editors can test Amsterdam Density Functional in depth and publish a review, labelled as paid · from $149/mo →

Amsterdam Density Functional pricing

Plans Pricing on request No free plan — trial or paid only. Prices checked 24 Sep 2026.
See plans on scm.com

Amsterdam Density Functional fact sheet

Free planNot verified
Paid fromNot verified
Virtual labsNo
Molecular modelingYes
Reaction simulationYes
Equation toolsNo
DeliveryDesktop
Student account limitNot verified
Content languagesNot verified
DeploymentDesktop
PlatformsWindows, macOS, Linux
SupportDocs
Built forSmall business, Mid-market, Enterprise (editorial estimate)
PricingPricing on request
Websitescm.com
Facts checked24 Sep 2026

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Featured on iTechGuides

Featured on iTechGuides — Amsterdam Density Functional 6.9/10

Amsterdam Density Functional is listed in our Chemistry Simulation Software directory. Add the badge to your site — it links back to this page.

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Reviewed by iTechGuides Editors · Editorial team · Updated Oct 2026

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