Predictive Chemistry and Materials Science by Density Functional Theory: Accelerating New Discovery
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Jung, Yousung | - |
| dc.date.accessioned | 2014-12-09T01:15:49Z | - |
| dc.date.available | 2014-12-09T01:15:49Z | - |
| dc.date.created | 2013-12-24 | - |
| dc.date.issued | 2012-08-18 | - |
| dc.identifier.citation | Q-Chem Developer Meeting, v., no., pp. - | - |
| dc.identifier.uri | http://hdl.handle.net/10203/192341 | - |
| dc.language | ENG | - |
| dc.publisher | University of Pennsylvania | - |
| dc.title | Predictive Chemistry and Materials Science by Density Functional Theory: Accelerating New Discovery | - |
| dc.type | Conference | - |
| dc.type.rims | CONF | - |
| dc.citation.publicationname | Q-Chem Developer Meeting | - |
| dc.identifier.conferencecountry | United States | - |
| dc.contributor.localauthor | Jung, Yousung | - |
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