BEGIN:VCALENDAR PRODID:-//Microsoft Corporation//Outlook MIMEDIR//EN VERSION:1.0 BEGIN:VEVENT DTSTART:20111112T220000Z DTEND:20111112T230000Z LOCATION:WSCC 206 DESCRIPTION;ENCODING=QUOTED-PRINTABLE:ABSTRACT: This largely hands-on session will demonstrate the use of two free software packages that can be used to draw molecular structures of publication quality, visualize three-dimensional molecular structures, calculate stable molecular structures using molecular mechanics, and predict various molecular properties.=0A=0ASoftware: ACD/ChemSketch Freeware, BioRad KnowItAll.=0A=0AAssumed background: basic computer literacy; at least one course in general chemistry or equivalent. SUMMARY: PRIORITY:3 END:VEVENT END:VCALENDAR