Exploring solid-state chemical space by machine learning
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Jung, Yousung | ko |
| dc.date.accessioned | 2020-01-30T06:20:26Z | - |
| dc.date.available | 2020-01-30T06:20:26Z | - |
| dc.date.created | 2020-01-29 | - |
| dc.date.issued | 2019-11-04 | - |
| dc.identifier.citation | 5th International Conference on Molecular Simulation(ICMS 2019) | - |
| dc.identifier.uri | http://hdl.handle.net/10203/271906 | - |
| dc.language | English | - |
| dc.publisher | The Korean Institute of Metals and Materials, Korea Institute of Science and Technology | - |
| dc.title | Exploring solid-state chemical space by machine learning | - |
| dc.type | Conference | - |
| dc.type.rims | CONF | - |
| dc.citation.publicationname | 5th International Conference on Molecular Simulation(ICMS 2019) | - |
| dc.identifier.conferencecountry | KO | - |
| dc.identifier.conferencelocation | Lotte Hotel Jeju | - |
| dc.contributor.localauthor | Jung, Yousung | - |
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