Machine learning approaches to the configuration energies and chemisorption models in solids
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Jung, Yousung | ko |
| dc.date.accessioned | 2018-01-22T02:37:41Z | - |
| dc.date.available | 2018-01-22T02:37:41Z | - |
| dc.date.created | 2017-12-27 | - |
| dc.date.issued | 2017-05-30 | - |
| dc.identifier.citation | Machine Learning for Energy Materials Discovery | - |
| dc.identifier.uri | http://hdl.handle.net/10203/237526 | - |
| dc.language | English | - |
| dc.publisher | MIT | - |
| dc.title | Machine learning approaches to the configuration energies and chemisorption models in solids | - |
| dc.type | Conference | - |
| dc.type.rims | CONF | - |
| dc.citation.publicationname | Machine Learning for Energy Materials Discovery | - |
| dc.identifier.conferencecountry | US | - |
| dc.identifier.conferencelocation | Samberg Conference Center, MIT | - |
| dc.contributor.localauthor | Jung, Yousung | - |
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