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Intermolecular Forces

Intermolecular Forces Java-based activity at Concord Consortium

Click ONCE on the "Go To Activity" link. You will get a dialog box asking whether you want to "open with" Java or save the file. Choose "open with" Java. You will then get a dialog box asking you to "run" or "save" a file. Choose "run."

The "Molecular Workbench" browser will open. You will run the applications within this Molecular Workbench browser.