Molecular Workbench
Visual, Interactive Simulations for Teaching & Learning Science.
Overview
Molecular Workbench (MW) is a free, open-source modeling and authoring program from the Concord Consortium, designed for science education. It uses a real-time molecular dynamics engine to compute and visualize the motion of particles. This allows students to explore concepts in physics, chemistry, and biology that are otherwise too abstract to understand. The platform includes hundreds of free simulations and an authoring system for teachers to create their own.
✨ Key Features
- Molecular dynamics simulations
- Covers physics, chemistry, and biology
- Authoring tool for creating custom simulations and lessons
- Free and open source
- Embedded assessments
- Runs on Windows, Mac, and Linux
🎯 Key Differentiators
- Powerful molecular dynamics engine for realistic simulations.
- Authoring system allows for deep customization and curriculum development.
- Focus on connecting macroscopic phenomena to molecular behavior.
Unique Value: Molecular Workbench provides a free and powerful tool for students to see and interact with the invisible world of atoms and molecules, fostering a deeper understanding of fundamental science concepts.
🎯 Use Cases (4)
✅ Best For
- Used by educators and curriculum developers to create and share interactive simulations that help students understand the molecular world.
💡 Check With Vendor
Verify these considerations match your specific requirements:
- The software is based on older Java technology, which can be difficult to run on modern systems.
- The user interface is dated compared to newer web-based tools.
🏆 Alternatives
It offers more powerful and realistic molecular dynamics simulations than most PhET sims. Unlike simple viewers like Jmol, it allows for dynamic simulations of systems over time.
💻 Platforms
✅ Offline Mode Available
🛟 Support Options
- ✓ Email Support
💰 Pricing
Free tier: Molecular Workbench is completely free.
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