LabsLand vs Molecular Workbench
LabsLand
labsland.comMolecular Workbench
mw.concord.orgSide by side
| Figure | LabsLand | Molecular Workbench |
|---|---|---|
| Price from | — | Free |
| Free plan | — | Yes |
| Free trial | — | — |
| Open source | — | Yes |
| Web | Yes | Yes |
| Windows | — | Yes |
| macOS | — | Yes |
| Linux | — | Yes |
| iOS | Yes | — |
| Android | Yes | — |
| Plans published | 5 | 2 |
| Spec score · Virtual Lab Software | 7.8 (#10) | 8.6 (#5) |
| Assessment | Teach for universities supports recorded measurements, submitted answers, rubrics, and exportable course evidence. | Activities can contain embedded assessments, collect student work and provide teacher feedback. |
| Headquarters | San Francisco, California, United States; Bilbao, Spain | Concord, Massachusetts, USA |
Plans
LabsLand
- Higher Education StandardPriced on request
- Higher Education AdvancedPriced on request
- Arduino Remote Laboratories (LCAL0002)$25, paid once
- Electronics Laboratory (Hive) (LCAL0003)$25, paid once
- Intel FPGA Laboratories (LCAL0001)€25, paid once
Molecular Workbench
- Molecular WorkbenchFree
- Molecular Workbench FreeFree
In their own words
Molecular Workbench
Molecular Workbench is a free modeling tool for designing and conducting computational experiments across science. Its interactive learning environment supports science inquiry, while its authoring system lets instructional designers create and publish curriculum based on models and simulations. Users can customize simulations or create their own, with topics spanning gas laws, fluid mechanics, states of matter, chemical reactions, genetics, protein synthesis, and quantum phenomena. Activities can include assessments, student-data collection, learning monitoring, and teacher feedback. Simulations can also be embedded in blogs, wikis, or web pages. The Next-Generation Molecular Workbench brings computational experiments to browsers using HTML5. An offline version is available, but it cannot access the latest simulations or collect student data. Downloads are listed for Windows, Mac OS X, and Linux, and require Java Runtime Environment 1.5 or later. The maker says the software needs considerable computing power and may start slowly while the Java virtual machine launches. Molecular Workbench is developed and maintained by the Concord Consortium.