Chemistry in the Computer

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dc.contributor.author Ludovice, Peter J.
dc.contributor.author Hunt, William D.
dc.contributor.author Williams, Chris
dc.date.accessioned 2010-10-10T04:58:14Z
dc.date.available 2010-10-10T04:58:14Z
dc.date.issued 2010-09-01
dc.identifier.uri http://hdl.handle.net/1853/35144
dc.description.abstract Chris Williams from the Chemical Computing Group will join us to talk about molecular modeling and its application to design of new drugs in the computer. en_US
dc.language.iso en_US en_US
dc.publisher Georgia Institute of Technology en_US
dc.subject Molecular simulation en_US
dc.subject Molecular modeling en_US
dc.subject Phosphodiesterase inhibitors en_US
dc.subject Drug design en_US
dc.subject Computational chemistry en_US
dc.title Chemistry in the Computer en_US
dc.type Recording, oral en_US
dc.contributor.corporatename Georgia Institute of Technology. School of Chemical and Biomolecular Engineering
dc.contributor.corporatename Georgia Institute of Technology. School of Electrical and Computer Engineering


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