ORB
AI Models Apache-2.0 (Free)
About
Neural network potentials for atomic simulations providing fast and accurate energy/force predictions for materials science, chemistry, and molecular systems. Force fields supporting structure optimization, molecular dynamics, and property calculations.
Citation
Rhodes, B. et al. Orb-v3: atomistic simulation at scale. arXiv:2504.06231 (2025).
Frequently Asked Questions
What is ORB?
ORB is a ai models application available in the Paramus App Store. Neural network potentials for atomic simulations providing fast and accurate energy/force predictions for materials science, chemistry, and molecular systems. Force fields supporting structure optimization, molecular dynamics, and property calculations.
Is ORB free to use?
Yes. ORB is distributed under the Apache-2.0 (Free) license and is available at no cost through the Paramus App Store.
How do I install ORB?
ORB is installed through Paramus Chemistry OS, an on-premise Windows platform for computational chemistry. Open the Paramus App Store in your local installation and select ORB for one-click deployment.
What type of application is ORB?
ORB belongs to the “AI Models” category in the Paramus App Store. It runs on Paramus Chemistry OS and can also be accessed through Paramus Cloud for supported workflows.
What platform does ORB run on?
ORB runs on Paramus Chemistry OS, a Windows-based on-premise platform that provides local compute power for demanding simulations. It requires a Paramus OS installation with appropriate hardware resources.
Can ORB be automated or integrated with AI workflows?
Yes. ORB is available as part of the Paramus ecosystem which supports MCP (Model Context Protocol) tools for AI-driven automation. This enables integration with large language models and automated research pipelines.
How should I cite ORB in publications?
The recommended citation for ORB is: Rhodes, B. et al. Orb-v3: atomistic simulation at scale. arXiv:2504.06231 (2025).