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Computational Understanding of Molecular Shapes for Computer-Aided Drug Design
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 김덕수 | - |
| dc.date.accessioned | 2021-08-03T14:36:52Z | - |
| dc.date.available | 2021-08-03T14:36:52Z | - |
| dc.date.issued | 2012-07-13 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/51129 | - |
| dc.title | Computational Understanding of Molecular Shapes for Computer-Aided Drug Design | - |
| dc.type | Conference | - |
| dc.citation.conferenceName | 거대계산과학 연구허브 워크숍 2012 | - |
| dc.citation.conferencePlace | 부산대학교 | - |
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Collections - 서울 공과대학 > 서울 기계공학부 > 2. Conference Papers
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