Audience

Laboratories that need an advanced molecule editor and visualizer designed for cross-platform

About Avogadro

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Avogadro is a free, open-source molecular editor and visualization tool, designed for use on Mac, Windows, and Linux in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.

Integrations

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Company Information

Avogadro
avogadro.cc/

Videos and Screen Captures

Avogadro Screenshot 1
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Product Details

Platforms Supported
Windows
Mac
Linux
Training
Documentation
Support
Online

Avogadro Frequently Asked Questions

Q: What kinds of users and organization types does Avogadro work with?
Q: What languages does Avogadro support in their product?
Q: What kind of support options does Avogadro offer?
Q: What type of training does Avogadro provide?

Avogadro 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)