Electrochemical activation of small molecules using electronic structure calculations and machine learning approaches
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Jung, Yousung | ko |
| dc.date.accessioned | 2019-01-23T06:10:52Z | - |
| dc.date.available | 2019-01-23T06:10:52Z | - |
| dc.date.created | 2018-12-28 | - |
| dc.date.issued | 2018-06-25 | - |
| dc.identifier.citation | International Conference on Theoretical Aspects of Catalysis (ICTAC) 2018 | - |
| dc.identifier.uri | http://hdl.handle.net/10203/249915 | - |
| dc.language | English | - |
| dc.publisher | UCLA, Nature Ccatalysis, ACS Catalysis | - |
| dc.title | Electrochemical activation of small molecules using electronic structure calculations and machine learning approaches | - |
| dc.type | Conference | - |
| dc.type.rims | CONF | - |
| dc.citation.publicationname | International Conference on Theoretical Aspects of Catalysis (ICTAC) 2018 | - |
| dc.identifier.conferencecountry | US | - |
| dc.identifier.conferencelocation | UCLA campus, Los Angeles | - |
| dc.contributor.localauthor | Jung, Yousung | - |
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