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What is InQuanto?

Quantum computing enables the rapid and economical development of new molecules and materials, revolutionizing the way we approach these challenges. InQuanto, a state-of-the-art platform for quantum computational chemistry, represents a significant leap forward in this endeavor. The discipline of quantum chemistry aims to accurately define and predict the fundamental characteristics of different materials, proving essential for the creation and design of innovative substances. However, the complexity of molecules and materials relevant to industry introduces hurdles that complicate precise simulation efforts. Existing technologies often force a trade-off, requiring users to select between employing highly accurate techniques on small systems or accepting less precise approximations. With its flexible workflow, InQuanto allows both computational chemists and quantum algorithm developers to effectively combine advanced quantum algorithms with intricate subroutines and error correction methods, thereby optimizing results on current quantum hardware. This adaptability not only improves research findings but also cultivates collaboration among specialists in the field, thereby propelling further advancements in quantum chemistry and material science. The ongoing exchange of ideas and methodologies within this community is vital for overcoming the existing limitations and unlocking the full potential of quantum computing in material innovation.

What is BIOVIA Materials Studio?

BIOVIA Materials Studio is a comprehensive platform designed for modeling and simulation, aimed at aiding researchers in materials science and chemistry to predict and understand the relationship between a material's atomic and molecular structures and its properties and functionalities. By implementing an "in silico first" approach, researchers are able to optimize material performance in a cost-effective virtual environment prior to engaging in physical experimentation. This adaptable software supports a wide range of materials, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, and batteries. It offers extensive capabilities covering quantum, atomistic, mesoscale, statistical, analytical, and crystallization simulations, facilitating the creation of innovative materials across various industries. Furthermore, its features encourage swift innovation, significantly reduce research and development costs through virtual screening, and enhance productivity by automating routine tasks within Pipeline Pilot, ultimately making it a vital resource for contemporary material research and development. The broad functionality provided not only improves research efficiency but also ensures that users remain at the cutting edge of advancements in material science, continually pushing the boundaries of what is possible.

Media

Media

Integrations Supported

Azure Marketplace

Integrations Supported

API Availability

API Availability

Pricing Information

Pricing not provided

Pricing Information

Pricing not provided

Supported Platforms

Windows
Mac
Linux

Supported Platforms

SaaS
Windows
Linux

Customer Service / Support

Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Quantinuum

Company Location

United States

Company Website

www.quantinuum.com/computationalchemistry/inquanto

Company Facts

Organization Name

Dassault Systèmes

Date Founded

1981

Company Location

France

Company Website

www.3ds.com/products/biovia/materials-studio

Categories and Features

Chemical

Not specified

Materials Science

Not specified

Quantum Computing

Not specified

Categories and Features

Materials Science

Not specified

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