User:Frieda Reichsman/PALM

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<big> Molecular Workbench </big>
<big> Molecular Workbench </big>
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*[http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/index.cml the Molecular Workbench (Home Page)]
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*[http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/index.cml The Molecular Workbench Home Page]
*[http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/part2/proteinfolding/index.cml Four Levels of Protein Structure] SAM Activity
*[http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/part2/proteinfolding/index.cml Four Levels of Protein Structure] SAM Activity
*[http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/part2/diffat/page2.cml Net Flow from Low to High] Simulation
*[http://mw2.concord.org/tmp.jnlp?address=http://mw2.concord.org/public/part2/diffat/page2.cml Net Flow from Low to High] Simulation

Revision as of 04:22, 17 June 2009

Presentation: The Science of Atoms & Molecules Project: Guided Inquiry with The Molecular Workbench

Web sites


Molecular Workbench



SAM: How Do I Get Started?

Problems Running Molecular Workbench?

Here are direct links to start a few MW SAM Activities that involve macromolecules (click Trust to permit each to start):

Here is a direct link to see the entire list of dozens of SAM activities:


SAM is only a small part of MW. A good place to find other MW activities is workbench.concord.org/database.

Proteopedia Page Contributors and Editors (what is this?)

Frieda Reichsman, Jaime Prilusky

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