AMS2026: Expanded Chemical Coverage, Faster Workflows, Better Results

AMS2026 is here—bringing major advances in machine learning potentials, simulation workflows, and usability. With broader chemical coverage, improved performance, and streamlined tools, it’s easier than ever to run fast, automated, and reproducible research.

What’s new at a glance:

• Next-generation ML potentials: New model families (eSEN, MACE, UMA) deliver near-chemical accuracy, GPU-optimized performance, and expanded coverage—from biomolecules and catalysts to MOFs and inorganic materials
• Enhanced electronic structure (ADF): New capabilities for spectroscopy, excited states, solvation, and embedding methods
• OLED & multiscale workflows: Improved integration with Bumblebee, enabling deeper device-level insights and analysis
• Smarter GUI: New structure builders, streamlined menus, and improved visualization tools
• Advanced COSMO-RS: Better handling of complex, multi-component mixtures and phase behavior
• Stronger MD & driver: More robust simulations, new constraints, faster PES scans, and enhanced sampling methods
• VASP integration: Seamless workflow integration for materials modeling and active learning
• Expanded Python ecosystem: More reusable examples, automation support, and easier scripting for reproducible research

Whether you’re exploring new materials, modeling complex reactions, or building automated workflows, AMS2026 gives you the tools to go further—faster.

Get started today: try AMS2026, upgrade your license, or request a free trial.