BIOVIA Materials Studio

BIOVIA Materials Studio

Dassault Systèmes
InQuanto

InQuanto

Quantinuum
+
+

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About

BIOVIA Materials Studio is a comprehensive modeling and simulation environment designed to enable researchers in materials science and chemistry to predict and understand the relationships between a material’s atomic and molecular structure and its properties and behavior. Utilizing an "in silico first" approach allows for the optimization of material performance in a cost-effective virtual setting prior to physical testing. It supports a wide range of materials, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, batteries, and more. It offers tools for quantum, atomistic, mesoscale, statistical, analytical, and crystallization simulations, facilitating the design of advanced materials across various industries. Features include the ability to accelerate innovation, reduce R&D costs through virtual screening, and improve efficiency by automating best practices within Pipeline Pilot.

About

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.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Materials scientists and chemists wanting a tool to model and simulate the properties and behaviors of materials at multiple scales, enabling the development of advanced materials

Audience

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

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

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Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

Dassault Systèmes
Founded: 1981
France
www.3ds.com/products/biovia/materials-studio

Company Information

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

Alternatives

AQChemSim

AQChemSim

SandboxAQ

Alternatives

Azure Quantum

Azure Quantum

Microsoft
QX Simulator

QX Simulator

Quantum Computing Simulation
InQuanto

InQuanto

Quantinuum
LIQUi|>

LIQUi|>

Microsoft
GENOA 3DP

GENOA 3DP

AlphaSTAR

Categories

Categories

Integrations

Azure Marketplace

Integrations

Azure Marketplace
Claim BIOVIA Materials Studio and update features and information
Claim BIOVIA Materials Studio and update features and information
Claim InQuanto and update features and information
Claim InQuanto and update features and information