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Equilipy vs Molecular Workbench

Equilipy

ornl.github.io

Molecular Workbench

mw.concord.org

Side by side

FigureEquilipyMolecular Workbench
Price from—Free
Free plan—Yes
Free trial——
Open source—Yes
Web—Yes
WindowsYesYes
macOSYesYes
LinuxYesYes
Plans published02
Spec score · Chemistry Simulation Software6.0 (#32)8.5 (#7)
Founded20241994

Plans

Equilipy

No plans published.

Equilipy pricing →

Molecular Workbench

  • Molecular WorkbenchFree
  • Molecular Workbench FreeFree

Molecular Workbench pricing →

In their own words

Equilipy

Equilipy has no write-up on Specifiction yet; its figures are above.

Visit ornl.github.io

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.

Visit mw.concord.org