Audience

Computational chemists and algorithm developers in need of a modular workflow to develop software

About InQuanto

Quantum computing offers a path forward to rapid and cost-effective development of new molecules and materials. InQuanto, a state-of-the-art quantum computational chemistry platform, represents a critical step toward this goal. Quantum chemistry aims to accurately describe and predict the fundamental properties of matter and hence is a powerful tool in the design and development of new molecules and materials. However, molecules and materials of industrial relevance are complex and not easy to accurately simulate. Today’s capabilities force a trade to either use highly accurate methods on the smallest-sized systems or use approximating techniques. InQuanto’s modular workflow enables both computational chemists and quantum algorithm developers to easily mix and match the latest quantum algorithms with advanced subroutines and error mitigation techniques to get the best out of today’s quantum platforms.

Integrations

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Company Information

Quantinuum
United States
www.quantinuum.com/computationalchemistry/inquanto

Videos and Screen Captures

InQuanto Screenshot 1
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Product Details

Platforms Supported
Windows
Mac
Linux
Training
Documentation
Live Online
Webinars
Support
Online

InQuanto Frequently Asked Questions

Q: What kinds of users and organization types does InQuanto work with?
Q: What languages does InQuanto support in their product?
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InQuanto Product Features

Chemical

ISO Management
Traceability
Samples Tracking
Reporting & Statistics
Particle Tracking
Uncertainty Analysis
Certificates of Analysis
Inventory Management
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)