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Computational Understanding of Molecular Shapes for Computer-Aided Drug Design
- Authors
- 김덕수
- Issue Date
- 13-Jul-2012
- Place
- 부산대학교
- Conference Name
- 거대계산과학 연구허브 워크숍 2012
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Collections - 서울 공과대학 > 서울 기계공학부 > 2. Conference Papers
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