Beyond Labz vs Molecular Workbench

Beyond Labz provides virtual science lab simulations for open-ended and guided activities in chemistry, organic chemistry, biology and physics. Its pricing page lists more than 650 lab activities aligned with textbooks. Students can make decisions, observe results and repeat experiments in a risk-free setting; auto-graded assessments provide immediate feedback. Lab Cam records and timestamps each student step to give instructors a procedure log. Lab procedures integrate with LTI 1.0, 1.1 and 1.3 compliant learning management systems, including Canvas, Blackboard and Moodle, so students can receive, complete and submit assignments within their LMS. The instructor plan is free for teaching, previewing and building assignments. Chemistry, Physics and Biology each cost $31.95 as a one-time purchase for 20-week access; All Subjects costs $41.95, paid once for one-year access. Web labs support desktop systems and tablets, but not smartphones. Downloaded desktop versions require macOS Yosemite or later or 64-bit Windows 8 or later, 4 GB RAM and 3 GB free disk space.

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.